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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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2

Quinoxalin, TRC

CAS: 91-19-0 Summenformel: C8H6N2 Molekulargewicht (g/mol): 130.15 Synonym: 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine IUPAC-Name: Chinoxalin SMILES: c1ccc2nccnc2c1

IUPAC-Name Chinoxalin
CAS 91-19-0
Molekulargewicht (g/mol) 130.15
SMILES c1ccc2nccnc2c1
Synonym 1,4-Benzodiazine,1,4-Diazanaphthalene,1,4-Naphthyridine,Benzo[a]pyrazine,Benzoparadiazine,Benzopyrazine,Phenopiazine,Phenpiazine,Quinazine
Summenformel C8H6N2
3

2-Quinoxalincarboxaldehyd, TRC

CAS: 1593-08-4 Summenformel: C9H6N2O Molekulargewicht (g/mol): 158.16 Synonym: 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde IUPAC-Name: Chinoxalin-2-Carbaldehyd SMILES: O=Cc1cnc2ccccc2n1

IUPAC-Name Chinoxalin-2-Carbaldehyd
CAS 1593-08-4
Molekulargewicht (g/mol) 158.16
SMILES O=Cc1cnc2ccccc2n1
Synonym 2-Formylquinoxaline,Quinoxalin-2-carboxaldehyde
Summenformel C9H6N2O
4

3-(Phenylmethyl)-2-[(1E)-2-(3-Pyridinyl)ethenyl]-4(3H)-Quinazolinon, TRC

CAS: 1290541-46-6 Summenformel: C12 H17 N3 O6 Molekulargewicht (g/mol): 299.28 Synonym: BO 2 IUPAC-Name: Ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-carboxylat SMILES: CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N

IUPAC-Name Ethyl 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-carboxylat
CAS 1290541-46-6
Molekulargewicht (g/mol) 299.28
SMILES CCOC(=O)C1=CN([C@H]2C[C@H](O)[C@@H](CO)O2)C(=O)N=C1N
Synonym BO 2
Summenformel C12 H17 N3 O6
5

6,7-Dimethoxyquinazolin-2,4-Diion, TRC

CAS: 28888-44-0 Summenformel: C10 H10 N2 O4 Molekulargewicht (g/mol): 222.2 Synonym: 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione IUPAC-Name: 6,7-Dimethoxy-1H-Quinazolin-2,4-Dione SMILES: COc1cc2NC(=O)NC(=O)c2cc1OC

IUPAC-Name 6,7-Dimethoxy-1H-Quinazolin-2,4-Dione
CAS 28888-44-0
Molekulargewicht (g/mol) 222.2
SMILES COc1cc2NC(=O)NC(=O)c2cc1OC
Synonym 6,7-Dimethoxyquinazoline-2,4(1H,3H)-dione,Doxazosin Mesilate Imp. D (EP),2,4(1H,3H)-Quinazolinedione, 6,7-dimethoxy-,6,7-Dimethoxy-2,4(1H,3H)-quinazolinedione,2,5-Dihydroxy-6,7-dimethoxyquinazoline,6,7-Dimethoxy-1H-quinazoline-2,4-dione,6,7-Dimethoxyquinazoline-2,4-diol,6,7-Dimethoxyquinazoline-2,4-dione
Summenformel C10 H10 N2 O4
6

Vatalanib-Dihydrochlorid, TRC

CAS: 212141-51-0 Summenformel: C20 H15 Cl N4 . 2 Cl H Molekulargewicht (g/mol): 419.73 Synonym: 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride IUPAC-Name: N-(4-Chlorophenyl)-4-(Pyridin-4-ylmethyl)phthalazin-1-amin; Dihydrochlorid SMILES: Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1

IUPAC-Name N-(4-Chlorophenyl)-4-(Pyridin-4-ylmethyl)phthalazin-1-amin; Dihydrochlorid
CAS 212141-51-0
Molekulargewicht (g/mol) 419.73
SMILES Cl.Cl.Clc1ccc(Nc2nnc(Cc3ccncc3)c4ccccc24)cc1
Synonym 1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, hydrochloride (1:2),1-Phthalazinamine, N-(4-chlorophenyl)-4-(4-pyridinylmethyl)-, dihydrochloride (9CI),Vatalanib dihydrochloride
Summenformel C20 H15 Cl N4 . 2 Cl H
7

Olaquindox, TRC

CAS: 23696-28-8 Summenformel: C12 H13 N3 O4 Molekulargewicht (g/mol): 263.25 Synonym: 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox IUPAC-Name: N-(2-Hydroxyethyl)-3-Methyl-1,4-Dioxidoquinoxalin-1,4-Diium-2-Carboxamid SMILES: Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]

IUPAC-Name N-(2-Hydroxyethyl)-3-Methyl-1,4-Dioxidoquinoxalin-1,4-Diium-2-Carboxamid
CAS 23696-28-8
Molekulargewicht (g/mol) 263.25
SMILES Cc1c(C(=O)NCCO)[n+]([O-])c2ccccc2[n+]1[O-]
Synonym 2-[N-(2-Hydroxyethyl)carboxamide]-3-methylquinoxaline 1,4-dioxide,Bayernox,BayoNox,Bisergon,NSC 634933,Olaquindox
Summenformel C12 H13 N3 O4
8

Luminol, TRC

CAS: 521-31-3 Summenformel: C8 H7 N3 O2 Molekulargewicht (g/mol): 177.16 Synonym: 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064 IUPAC-Name: 5-Amino-2,3-Dihydrophthalazin-1,4-Dion SMILES: Nc1cccc2C(=O)NNC(=O)c12

IUPAC-Name 5-Amino-2,3-Dihydrophthalazin-1,4-Dion
CAS 521-31-3
Molekulargewicht (g/mol) 177.16
SMILES Nc1cccc2C(=O)NNC(=O)c12
Synonym 1,4-Phthalazinedione, 5-amino-2,3-dihydro-,5-Amino-2,3-dihydro-1,4-phthalazinedione,3-Aminophthalhydrazide,3-Aminophthalic acid hydrazide,3-Aminophthalic hydrazide,5-Amino-1,4-dihydroxyphthalazine,Diogenes reagent,Luminol,NSC 5064
Summenformel C8 H7 N3 O2
9

6-Iodoquinazolin-4-1, TRC

CAS: 16064-08-7 Summenformel: C8H5IN2O Molekulargewicht (g/mol): 272.05 Synonym: 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol SMILES: Ic1ccc2NC=NC(=O)c2c1

CAS 16064-08-7
Molekulargewicht (g/mol) 272.05
SMILES Ic1ccc2NC=NC(=O)c2c1
Synonym 6-Iodo-4(3H)-quinazolinone,6-Iodo-4(1H)-quinazolinone,6-Iodo-4-quinazolinol,6-Iodo-1H-quinazolin-4-one,6-Iodo-3,4-dihydroquinazolin-4-one,6-Iodo-3H-quinazolin-4-one,6-Iodo-4(3H)-quinazolinone,6-Iodo-4-quinazolone,6-Iodoquinazolin-4-ol
Summenformel C8H5IN2O
10

Albaconazole, TRC

CAS: 187949-02-6 Summenformel: C20 H16 Cl F2 N5 O2 Molekulargewicht (g/mol): 431.82 IUPAC-Name: 7-Chloro-3-[(2R,3R)-3-(2,4-Difluorophenyl)-3-Hydroxy-4-(1,2,4-Triazol-1-yl)Butan-2-yl]Quinazolin-4-1 SMILES: C[C@@H](N1C=Nc2cc(Cl)ccc2C1=O)[C@](O)(Cn3cncn3)c4ccc(F)cc4F

IUPAC-Name 7-Chloro-3-[(2R,3R)-3-(2,4-Difluorophenyl)-3-Hydroxy-4-(1,2,4-Triazol-1-yl)Butan-2-yl]Quinazolin-4-1
CAS 187949-02-6
Molekulargewicht (g/mol) 431.82
SMILES C[C@@H](N1C=Nc2cc(Cl)ccc2C1=O)[C@](O)(Cn3cncn3)c4ccc(F)cc4F
Summenformel C20 H16 Cl F2 N5 O2
11

6-Amino-5-Bromoquinoxalin, TRC

CAS: 50358-63-9 Summenformel: C8 H6 Br N3 Molekulargewicht (g/mol): 224.06 Synonym: 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline IUPAC-Name: 5-Bromoquinoxalin-6-Amin SMILES: Nc1ccc2nccnc2c1Br

IUPAC-Name 5-Bromoquinoxalin-6-Amin
CAS 50358-63-9
Molekulargewicht (g/mol) 224.06
SMILES Nc1ccc2nccnc2c1Br
Synonym 5-Bromo-6-quinoxalinamine,5-Bromo-6-aminoquinoxaline,5-Bromoquinoxalin-6-amine,6-Amino-5-bromoquinoxaline
Summenformel C8 H6 Br N3
12

Ophthazinsulfat, TRC

CAS: 7327-87-9 Summenformel: C8 H10 N6 . H2 O4 S Molekulargewicht (g/mol): 288.28 Synonym: Phthalazine, 1,4-dihydrazinyl-, sulfate (1:1),1,4-Phthalazinedione, 2,3-dihydro-, dihydrazone, sulfate (1:1) (9CI),Phthalazine, 1,4-dihydrazino-, sulfate (1:1) (8CI),1,4-Dihydrazinophthalazine sulfate,Depressan,Dihydralazine sulfate,Dihydrazinophthalazine sulfate,Dihyzin IUPAC-Name: (Z)-[(4Z)-4-Hydrazinyliden-2,3-Dihydrophthalazin-1-Yliden]Hydrazin; Schwefelsäure SMILES: N\N=C\1/NN\C(=N/N)\c2ccccc12.OS(=O)(=O)O

IUPAC-Name (Z)-[(4Z)-4-Hydrazinyliden-2,3-Dihydrophthalazin-1-Yliden]Hydrazin; Schwefelsäure
CAS 7327-87-9
Molekulargewicht (g/mol) 288.28
SMILES N\N=C\1/NN\C(=N/N)\c2ccccc12.OS(=O)(=O)O
Synonym Phthalazine, 1,4-dihydrazinyl-, sulfate (1:1),1,4-Phthalazinedione, 2,3-dihydro-, dihydrazone, sulfate (1:1) (9CI),Phthalazine, 1,4-dihydrazino-, sulfate (1:1) (8CI),1,4-Dihydrazinophthalazine sulfate,Depressan,Dihydralazine sulfate,Dihydrazinophthalazine sulfate,Dihyzin
Summenformel C8 H10 N6 . H2 O4 S
13

2-Ethenyl-3,4-Dihydroquinazolin-4-on, TRC

CAS: 91634-12-7 Summenformel: C10H8N2O Molekulargewicht (g/mol): 172.18 IUPAC-Name: 2-Ethenyl-3H-Quinazolin-4-eins SMILES: Oc1nc(C=C)nc2ccccc12

IUPAC-Name 2-Ethenyl-3H-Quinazolin-4-eins
CAS 91634-12-7
Molekulargewicht (g/mol) 172.18
SMILES Oc1nc(C=C)nc2ccccc12
Summenformel C10H8N2O
14

Brimonidin-2,3-Dione, TRC

CAS: 182627-95-8 Summenformel: C11 H10 Br N5 O2 Molekulargewicht (g/mol): 324.13 Synonym: 2,3-Quinoxalinedione, 5-bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-2,3-quinoxalinedione,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydroquinoxaline-2,3-dione IUPAC-Name: 5-Brom-6-(4,5-Dihydro-1H-Imidazol-2-Ylamino)-1,4-Dihydroquinoxalin-2,3-Dion SMILES: Brc1c(NC2=NCCN2)ccc3NC(=O)C(=O)Nc13

IUPAC-Name 5-Brom-6-(4,5-Dihydro-1H-Imidazol-2-Ylamino)-1,4-Dihydroquinoxalin-2,3-Dion
CAS 182627-95-8
Molekulargewicht (g/mol) 324.13
SMILES Brc1c(NC2=NCCN2)ccc3NC(=O)C(=O)Nc13
Synonym 2,3-Quinoxalinedione, 5-bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydro-2,3-quinoxalinedione,5-Bromo-6-[(4,5-dihydro-1H-imidazol-2-yl)amino]-1,4-dihydroquinoxaline-2,3-dione
Summenformel C11 H10 Br N5 O2
15

Cinoxacin, TRC

CAS: 28657-80-9 Summenformel: C12 H10 N2 O5 Molekulargewicht (g/mol): 262.22 Synonym: [1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-,1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone,Cinobac,Cinobactin,Cinoxacin,Compound 64716,NSC 304467,Noxigram,Uronorm IUPAC-Name: 1-Ethyl-4-oxo-[1,3]Dioxolo[4,5-g]Cinnolin-3-Carboxylsäure SMILES: CCN1N=C(C(=O)O)C(=O)c2cc3OCOc3cc12

IUPAC-Name 1-Ethyl-4-oxo-[1,3]Dioxolo[4,5-g]Cinnolin-3-Carboxylsäure
CAS 28657-80-9
Molekulargewicht (g/mol) 262.22
SMILES CCN1N=C(C(=O)O)C(=O)c2cc3OCOc3cc12
Synonym [1,3]Dioxolo[4,5-g]cinnoline-3-carboxylic acid, 1-ethyl-1,4-dihydro-4-oxo-,1-Ethyl-3-carboxy-6,7-methylenedioxy-4-cinnolone,Cinobac,Cinobactin,Cinoxacin,Compound 64716,NSC 304467,Noxigram,Uronorm
Summenformel C12 H10 N2 O5