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Diazanaphthaline

Organische heterozyklische Verbindungen, die aus einem Naphthalendoppelring bestehen, in dem zwei der Kohlenstoffatome durch Stickstoffatome ersetzt sind.
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Reinheit (%)

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1

7-Chlor-6-Fluor-1-(2,4-Difluorophenyl)-1,4-Dihydro-4-oxo-1,8-Naphthyridin-3-Carbonsäure-Ethylester, TRC

CAS: 100491-29-0 Summenformel: C17H10ClF3N2O3 Molekulargewicht (g/mol): 382.72 Synonym: 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate IUPAC-Name: Ethyl 7-Chlor-1-(2,4-Difluorophenyl)-6-Fluor-4-Oxo-1,8-Naphthyridin-3-Carboxylat SMILES: CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O

IUPAC-Name Ethyl 7-Chlor-1-(2,4-Difluorophenyl)-6-Fluor-4-Oxo-1,8-Naphthyridin-3-Carboxylat
CAS 100491-29-0
Molekulargewicht (g/mol) 382.72
SMILES CCOC(=O)C1=CN(c2ccc(F)cc2F)c3nc(Cl)c(F)cc3C1=O
Synonym 7-Chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic Acid Ethyl Ester,Ethyl 1-(2,4-Difluorophenyl)-7-chloro-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylate
Summenformel C17H10ClF3N2O3
2

Carbadox (Technische Klasse), TRC

CAS: 6804-07-5 Summenformel: C11 H10 N4 O4 Molekulargewicht (g/mol): 262.22 Synonym: Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide IUPAC-Name: Methyl N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Carbamat SMILES: COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]

IUPAC-Name Methyl N-[(E)-(1,4-Dioxidoquinoxalin-1,4-Diium-2-yl)Methylideneamino]Carbamat
CAS 6804-07-5
Molekulargewicht (g/mol) 262.22
SMILES COC(=O)N\N=C\c1c[n+]([O-])c2ccccc2[n+]1[O-]
Synonym Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide (7CI),Carbazic acid, 3-(2-quinoxalinylmethylene)-, methyl ester, N1,N4-dioxide (8CI),Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester, N,N'-dioxide,Hydrazinecarboxylic acid, [(1,4-dioxido-2-quinoxalinyl)methylene]-, methyl ester (9CI),2-Formylquinoxaline-1,4-dioxide carbomethoxyhydrazone,Carbadox,Fortigro,GS 6244,Getroxel,Mecadox,Methyl 3-(2-quinoxalinylmethylene)carbazate N1,N4-dioxide,Quinoxaline-2-carbomethoxyhydrazone 1,4-dioxide
Summenformel C11 H10 N4 O4
3

N-Desmethylazelastin, TRC

CAS: 47491-38-3 Summenformel: C21 H22 Cl N3 O Molekulargewicht (g/mol): 367.87 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-,4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone,Demethylazelastine,Desmethylazelastine,N-Desmethyl Azelastine,N-Desmethylazelastine IUPAC-Name: 2-(Azepan-4-yl)-4-[(4-Chlorophenyl)methyl]phthalazin-1-on SMILES: Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1

IUPAC-Name 2-(Azepan-4-yl)-4-[(4-Chlorophenyl)methyl]phthalazin-1-on
CAS 47491-38-3
Molekulargewicht (g/mol) 367.87
SMILES Clc1ccc(CC2=NN(C3CCCNCC3)C(=O)c4ccccc24)cc1
Synonym 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-,4-[(4-Chlorophenyl)methyl]-2-(hexahydro-1H-azepin-4-yl)-1(2H)-phthalazinone,Demethylazelastine,Desmethylazelastine,N-Desmethyl Azelastine,N-Desmethylazelastine
Summenformel C21 H22 Cl N3 O
4

Quinoceton, TRC

CAS: 81810-66-4 Summenformel: C18 H14 N2 O3 Molekulargewicht (g/mol): 306.32 Synonym: 2-Propen-1-one, 1-(3-methyl-2-quinoxalinyl)-3-phenyl-, N,N'-dioxide,1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one,NSC 621477,Quinocetone IUPAC-Name: (E)-1-(3-methyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-phenylprop-2-en-1-one SMILES: Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]

IUPAC-Name (E)-1-(3-methyl-1,4-dioxidoquinoxalin-1,4-diium-2-yl)-3-phenylprop-2-en-1-one
CAS 81810-66-4
Molekulargewicht (g/mol) 306.32
SMILES Cc1c(C(=O)\C=C\c2ccccc2)[n+]([O-])c3ccccc3[n+]1[O-]
Synonym 2-Propen-1-one, 1-(3-methyl-2-quinoxalinyl)-3-phenyl-, N,N'-dioxide,1-(3-Methyl-1,4-dioxido-2-quinoxalinyl)-3-phenyl-2-propen-1-one,NSC 621477,Quinocetone
Summenformel C18 H14 N2 O3
5

2-Phenylquinazolin-4(3H)-eins, TRC

CAS: 1022-45-3 Summenformel: C14H10N2O Molekulargewicht (g/mol): 222.24 Synonym: 2-Phenyl-4(3H)-quinazolinone IUPAC-Name: 2-Phenylquinazolin-4-ol SMILES: Oc1nc(nc2ccccc12)c3ccccc3

IUPAC-Name 2-Phenylquinazolin-4-ol
CAS 1022-45-3
Molekulargewicht (g/mol) 222.24
SMILES Oc1nc(nc2ccccc12)c3ccccc3
Synonym 2-Phenyl-4(3H)-quinazolinone
Summenformel C14H10N2O
7

4-[(4-Chlorophenyl)methyl]-1(2H)-Phthalazinon, TRC

CAS: 53242-88-9 Summenformel: C15 H11 Cl N2 O Molekulargewicht (g/mol): 270.71 Synonym: 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP) IUPAC-Name: 4-[(4-Chlorophenyl)methyl]-2H-phthalazin-1-ein SMILES: Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1

IUPAC-Name 4-[(4-Chlorophenyl)methyl]-2H-phthalazin-1-ein
CAS 53242-88-9
Molekulargewicht (g/mol) 270.71
SMILES Clc1ccc(CC2=NNC(=O)c3ccccc23)cc1
Synonym 4-(4-Chlorobenzyl)phthalazin-1(2H)-one,Azelastine Hydrochloride Imp. D (EP)
Summenformel C15 H11 Cl N2 O
8

Enoxacin, TRC

CAS: 74011-58-8 Summenformel: C15 H17 F N4 O3 Molekulargewicht (g/mol): 320.32 Synonym: 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- (9CI, ACI),1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid (ACI),1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate,AT 2266,CI 919,Enofloxacin,Enofloxacine,Enoksetin,Enoxacine,ENOXOR,Flumark,MeSH ID: D015365,NSC 629661,PD 107779,Penetrex,Penetrex (pharmaceutical) IUPAC-Name: 1-Ethyl-6-Fluor-4-Oxo-7-Piperazin-1-yl-1,8-Naphthyridin-3-Carbonsäure SMILES: CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3

IUPAC-Name 1-Ethyl-6-Fluor-4-Oxo-7-Piperazin-1-yl-1,8-Naphthyridin-3-Carbonsäure
CAS 74011-58-8
Molekulargewicht (g/mol) 320.32
SMILES CCN1C=C(C(=O)O)C(=O)c2cc(F)c(nc12)N3CCNCC3
Synonym 1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- (9CI, ACI),1-Ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-1,8-naphthyridine-3-carboxylic acid (ACI),1-Ethyl-6-fluoro-4-oxo-7-(piperazin-1-yl)-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-6-fluoro-4-oxo-7-piperazin-4-ium-1-yl-1,8-naphthyridine-3-carboxylate,AT 2266,CI 919,Enofloxacin,Enofloxacine,Enoksetin,Enoxacine,ENOXOR,Flumark,MeSH ID: D015365,NSC 629661,PD 107779,Penetrex,Penetrex (pharmaceutical)
Summenformel C15 H17 F N4 O3
9

Nalidixsäure, TRC

CAS: 389-08-2 Summenformel: C12 H12 N2 O3 Molekulargewicht (g/mol): 232.24 Synonym: Nalidixic acid,1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid,1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one,Betaxina,Cybis,Dixiben,Eucistin,Innoxalomn,NSC 82174,Nacid,Nalidic acid,Nalidicron,Nalidixan,Nalidixic acid,Nalidixin,Nalidixinic acid,Nalitucsan,Nalix,Nalurin,Narigix,Naxuril,NegGram,Nelidix,Nevigramon,Nicelate,Nogram,Poleon,Specifin,Uralgin,Uriben,Uriclar,Urisal,Urodixin,Uroman,Uroneg,Uropan,Win 18320,Wintomylon IUPAC-Name: 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure SMILES: CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12

IUPAC-Name 1-Ethyl-7-Methyl-4-Oxo-1,8-Naphthyridin-3-Carbonsäure
CAS 389-08-2
Molekulargewicht (g/mol) 232.24
SMILES CCN1C=C(C(=O)O)C(=O)c2ccc(C)nc12
Synonym Nalidixic acid,1-ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid,1,8-Naphthyridine-3-carboxylic acid, 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,4-Dihydro-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,1-Ethyl-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid,1-Ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid,3-Carboxy-1-ethyl-7-methyl-1,8-naphthyridin-4-one,Betaxina,Cybis,Dixiben,Eucistin,Innoxalomn,NSC 82174,Nacid,Nalidic acid,Nalidicron,Nalidixan,Nalidixic acid,Nalidixin,Nalidixinic acid,Nalitucsan,Nalix,Nalurin,Narigix,Naxuril,NegGram,Nelidix,Nevigramon,Nicelate,Nogram,Poleon,Specifin,Uralgin,Uriben,Uriclar,Urisal,Urodixin,Uroman,Uroneg,Uropan,Win 18320,Wintomylon
Summenformel C12 H12 N2 O3
10

Gefitinib, TRC

CAS: 184475-35-2 Summenformel: C22 H24 Cl F N4 O3 Molekulargewicht (g/mol): 446.9 IUPAC-Name: N-(3-Chlor-4-Fluorophenyl)-7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-4-Amin SMILES: COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4

IUPAC-Name N-(3-Chlor-4-Fluorophenyl)-7-Methoxy-6-(3-Morpholin-4-Ylpropoxy)Quinazolin-4-Amin
CAS 184475-35-2
Molekulargewicht (g/mol) 446.9
SMILES COc1cc2ncnc(Nc3ccc(F)c(Cl)c3)c2cc1OCCCN4CCOCC4
Summenformel C22 H24 Cl F N4 O3
11

Vandetanib, TRC

CAS: 443913-73-3 Summenformel: C22 H24 Br F N4 O2 Molekulargewicht (g/mol): 475.35 Synonym: 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima IUPAC-Name: N-(4-Bromo-2-Fluorophenyl)-6-Methoxy-7-[(1-Methylpiperidin-4-yl)methoxy]Chinazolin-4-amin SMILES: COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4

IUPAC-Name N-(4-Bromo-2-Fluorophenyl)-6-Methoxy-7-[(1-Methylpiperidin-4-yl)methoxy]Chinazolin-4-amin
CAS 443913-73-3
Molekulargewicht (g/mol) 475.35
SMILES COc1cc2c(Nc3ccc(Br)cc3F)ncnc2cc1OCC4CCN(C)CC4
Synonym 4-Quinazolinamine, N-(4-bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methyl-4-piperidinyl)methoxy]-4-quinazolinamine,4-(4-Bromo-2-fluoroanilino)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazoline,CH 331,Caprelsa,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-(N-methylpiperidin-4-ylmethoxy)quinazolin-4-amine,N-(4-Bromo-2-fluorophenyl)-6-methoxy-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-4-amine,Vandetanib,ZD 6474,Zactima
Summenformel C22 H24 Br F N4 O2
12

2-Amino-3,4,7,8-Tetramethyl-3H-Imidazo[4,5-f]Quinoxalin, TRC

CAS: 132898-07-8 Summenformel: C13 H15 N5 Molekulargewicht (g/mol): 241.29 Synonym: 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx IUPAC-Name: 3,4,7,8-tetramethylimidazo[4,5-f]quinoxalin-2-amin SMILES: Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13

IUPAC-Name 3,4,7,8-tetramethylimidazo[4,5-f]quinoxalin-2-amin
CAS 132898-07-8
Molekulargewicht (g/mol) 241.29
SMILES Cc1cc2nc(C)c(C)nc2c3nc(N)n(C)c13
Synonym 3,4,7,8-Tetramethyl-3H-imidazo[4,5-f]quinoxalin-2-amine,2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline,2-Amino-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline,4,7,8-TriMeIQx
Summenformel C13 H15 N5
13

6-Chloro-2-Methoxyquinoxalin, TRC

CAS: 104152-39-8 Summenformel: C9H7ClN2O Molekulargewicht (g/mol): 194.62 Synonym: 6-Chloro-2-methoxyquinoxaline IUPAC-Name: 6-Chloro-2-Methoxyquinoxalin SMILES: COc1cnc2cc(Cl)ccc2n1

IUPAC-Name 6-Chloro-2-Methoxyquinoxalin
CAS 104152-39-8
Molekulargewicht (g/mol) 194.62
SMILES COc1cnc2cc(Cl)ccc2n1
Synonym 6-Chloro-2-methoxyquinoxaline
Summenformel C9H7ClN2O
14

Desoxycarbadox, TRC

CAS: 55456-55-8 Summenformel: C11 H10 N4 O2 Molekulargewicht (g/mol): 230.2227 Synonym: Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate IUPAC-Name: Methyl N-[(E)-Quinoxalin-2-ylmethylideneamino]carbamat SMILES: COC(=O)N\N=C\c1cnc2ccccc2n1

IUPAC-Name Methyl N-[(E)-Quinoxalin-2-ylmethylideneamino]carbamat
CAS 55456-55-8
Molekulargewicht (g/mol) 230.2227
SMILES COC(=O)N\N=C\c1cnc2ccccc2n1
Synonym Hydrazinecarboxylic acid, (2-quinoxalinylmethylene)-, methyl ester (9CI),Desoxycarbadox,Methyl 3-(2-quinoxalinylmethylene)carbazate
Summenformel C11 H10 N4 O2
15

Azelastinhydrochlorid, TRC

CAS: 79307-93-0 Summenformel: C22 H24 Cl N3 O . Cl H Molekulargewicht (g/mol): 418.36 Synonym: 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine IUPAC-Name: 4-[(4-Chlorophenyl)methyl]-2-(1-Methylazepan-4-yl)phthalazin-1-on; Hydrochlorid SMILES: Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O

IUPAC-Name 4-[(4-Chlorophenyl)methyl]-2-(1-Methylazepan-4-yl)phthalazin-1-on; Hydrochlorid
CAS 79307-93-0
Molekulargewicht (g/mol) 418.36
SMILES Cl.CN1CCCC(CC1)N2N=C(Cc3ccc(Cl)cc3)c4ccccc4C2=O
Synonym 1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, hydrochloride (1:1),1(2H)-Phthalazinone, 4-[(4-chlorophenyl)methyl]-2-(hexahydro-1-methyl-1H-azepin-4-yl)-, monohydrochloride (9CI),A 5610,Allergodil,Astelin,Astepro,Azelast,Azelastine hydrochloride,Azeptin,E 0659,Optivar,Rhinolast,W 2979M,Zalastine
Summenformel C22 H24 Cl N3 O . Cl H