CAS: 578-95-0 Summenformel: C13H9NO Molekulargewicht (g/mol): 195.221 MDL-Nummer: MFCD00005019 InChI-Schlüssel: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: 9,10-dihydro-9-oxoacridine, 9-acridinol, acridin-9-one, 9-acridanone, acridanone, 9 10h-acridinone, 9-acridone, acridin-9 10h-one, 9 10h-acridone, acridone PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC-Name: 10H-Acridin-9-on SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

CAS: 553-03-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00016722 InChI-Schlüssel: TZOYXRMEFDYWDQ-UHFFFAOYSA-N Synonym: unii-2ckg6tx32f, o-aminohydrocinnamic acid lactam, 3,4-dihydro-2-quinolinol, dihydro-quinolinone, 2-oxo-1,2,3,4-tetrahydroquinoline, 3,4-dihydrocarbostyril, 1,2,3,4-tetrahydroquinolin-2-one, hydrocarbostyril, 3,4-dihydroquinolin-2 1h-one, 3,4-dihydro-2 1h-quinolinone PubChem CID: 64796 SMILES: O=C1CCC2=CC=CC=C2N1

CAS: 607-67-0 Summenformel: C10H9NO Molekulargewicht (g/mol): 159.19 MDL-Nummer: MFCD00006758,MFCD00518775 InChI-Schlüssel: NWINIEGDLHHNLH-UHFFFAOYSA-N Synonym: 2-methyl-1,4-dihydroquinolin-4-one, 2-methyl-4 1h-quinolinone, 2-methylquinolin-4 1h-one, 2-methyl-quinolin-4-ol, 2-methyl-4-hydroxyquinoline, 4-hydroxyquinaldine, 4-quinolinol, 2-methyl, 2-methyl-4-quinolinol, 4-hydroxy-2-methylquinoline, 2-methylquinolin-4-ol PubChem CID: 69089 SMILES: CC1=CC(=O)C2=CC=CC=C2N1

CAS: 553-03-7 Summenformel: C9H9NO Molekulargewicht (g/mol): 147.18 MDL-Nummer: MFCD00016722 InChI-Schlüssel: TZOYXRMEFDYWDQ-UHFFFAOYSA-N Synonym: unii-2ckg6tx32f, o-aminohydrocinnamic acid lactam, 3,4-dihydro-2-quinolinol, dihydro-quinolinone, 2-oxo-1,2,3,4-tetrahydroquinoline, 3,4-dihydrocarbostyril, 1,2,3,4-tetrahydroquinolin-2-one, hydrocarbostyril, 3,4-dihydroquinolin-2 1h-one, 3,4-dihydro-2 1h-quinolinone PubChem CID: 64796 IUPAC-Name: 3,4-Dihydro-1H-Chinolin-2-on SMILES: O=C1CCC2=CC=CC=C2N1

CAS: 19764-88-6 Summenformel: C25H25BrN2 Molekulargewicht (g/mol): 433.393 MDL-Nummer: MFCD06409816 InChI-Schlüssel: QRRYUUHAKZXUIQ-UHFFFAOYSA-M PubChem CID: 102601750 IUPAC-Name: (4Z)-1-Ethyl-4-[(Z)-3-(1-Ethylchinolin-1-ium-4-yl)Prop-2-Enyliden]Chinolin;Bromid SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[Br-]

CAS: 51781-21-6 Summenformel: C16H25ClN2O3 Molekulargewicht (g/mol): 328.84 MDL-Nummer: MFCD00941499 InChI-Schlüssel: FYBXRCFPOTXTJF-UHFFFAOYNA-N IUPAC-Name: Wasserstoff 5-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-1,2,3,4-Tetrahydrochinolin-2-one-Chlorid SMILES: [H+].[Cl-].CC(C)(C)NCC(O)COC1=CC=CC2=C1CCC(=O)N2

CAS: 16357-59-8 Summenformel: C14H17NO3 Molekulargewicht (g/mol): 247.29 MDL-Nummer: MFCD00006703 InChI-Schlüssel: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate, ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate, ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate, 1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester, 2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester, 1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, ethyl 2-ethoxyquinoline-1 2h-carboxylate, n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, eedq PubChem CID: 27833 IUPAC-Name: Ethyl 2-Ethoxy-2H-Chinolin-1-Carboxylat SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

CAS: 40053-37-0 Summenformel: C11H11NO2 Molekulargewicht (g/mol): 189.21 MDL-Nummer: MFCD00711756,MFCD02249162 InChI-Schlüssel: MXLWDNBRJGOMLA-UHFFFAOYSA-N Synonym: 2-hydroxy-7-methoxy-4-methylquinoline, 7-methoxy-4-methylquinolin-2 1h one, 7-methoxy-4-methylhydroquinolin-2-one, 7-methoxy-4-methyl-2-hydroxyquinoline, cambridge id 5511456, enamine_005460, 7-methoxy-4-methylquinolin-2-ol, 7-methoxy-4-methyl-2 1h-quinolinone, 7-methoxy-4-methylquinolin-2 1h-one, 7-methoxy-4-methyl-quinolin-2-ol PubChem CID: 761548 IUPAC-Name: 7-Methoxy-4-Methyl-1H-Chinolin-2-on SMILES: COC1=CC=C2C(C)=CC(=O)NC2=C1

CAS: 1810-66-8 Summenformel: C9H6BrNO Molekulargewicht (g/mol): 224.06 MDL-Nummer: MFCD08703169 InChI-Schlüssel: YLAFBGATSQRSTB-UHFFFAOYSA-N Synonym: 6-bromocarbostyril, 2-hydroxy-6-bromoquinoline, 2 1h-quinolinone, 6-bromo, 6-bromo-1,2-dihydroquinolin-2-one, 6-bromo-2-hydroxyquinoline, 6-bromo-2-quinolone, 6-bromoquinolin-2-ol, 6-bromo-2 1h-quinolinone, 6-bromo-2 1h-quinolone, 6-bromoquinolin-2 1h-one PubChem CID: 12378943 IUPAC-Name: 6-Brom-1H-Chinolin-2-on SMILES: BrC1=CC=C2NC(=O)C=CC2=C1

CAS: 71083-06-2 Summenformel: C12H10FNO3 Molekulargewicht (g/mol): 235.214 MDL-Nummer: MFCD00052242 InChI-Schlüssel: MPUYCZQHTGRPNE-UHFFFAOYSA-N Synonym: acmc-209nc3, maybridge1_000540, pubchem19599, 3-quinolinecarboxylic acid, 8-fluoro-4-hydroxy-, ethyl ester, 8-fluoro-4-hydroxyquinoline-3-carboxylic acid ethyl ester, 8-fluoro-4-hydroxy-quinoline-3-carboxylic acid ethyl ester, 3-quinolinecarboxylicacid, 8-fluoro-1,4-dihydro-4-oxo-, ethyl ester, ethyl 8-fluoro-4-hydroxy-3-quinolinecarboxylate, ethyl 8-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate, ethyl 8-fluoro-4-hydroxyquinoline-3-carboxylate PubChem CID: 707160 IUPAC-Name: Ethyl 8-fluor-4-Oxo-1H-Chinolin-3-Carboxylat SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=CC=C2F

CAS: 4727-50-8 Summenformel: C25H25IN2 Molekulargewicht (g/mol): 480.393 MDL-Nummer: MFCD00011970 InChI-Schlüssel: CEJANLKHJMMNQB-UHFFFAOYSA-M Synonym: 1,4'-quinocarbocyanine iodide, 1,4'-carbocyanine iodide, cryptocyanine o.a. 2, 1,1'-diethylquino-4-carbocyanine iodide, kryptocyanine iodide, cryptocyanine iodide, kryptocyanine, kryptocyanin, cryptocyanine, cryptocyanin PubChem CID: 16219292 ChEBI: CHEBI:51502 IUPAC-Name: (4E)-1-Ethyl-4-[(Z)-3-(1-Ethylchinolin-1-ium-4-yl)Prop-2-Enyliden]Chinolin;Iodid SMILES: CCN1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C41.[I-]

CAS: 35853-41-9 Summenformel: C₁₁H₅F₆NO Molekulargewicht (g/mol): 281.15 MDL-Nummer: MFCD00075091 InChI-Schlüssel: JIWHKBAFGFPZKM-UHFFFAOYSA-N Synonym: pubchem5934, 2,8-di trifluoromethyl quinolin-4-ol, 2,8-bis trifluoromethyl-4-hydroxy quinoleine, 4-quinolinol, 2,8-bis trifluoromethyl, cc-pmlsc-dma-p104, 2,8-bis-trifluoromethyl-quinolin-4-ol, 2,8-bis trifluoromethyl-1h-quinolin-4-one, 2,8-bis trifluoromethyl-4-quinolinol, 2,8-bis trifluoromethyl quinolin-4-ol, 2,8-bis trifluoromethyl-4-hydroxyquinoline PubChem CID: 736140 IUPAC-Name: 2,8-Bis(Trifluormethyl)-1H-Chinolin-4-on SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F

CAS: 25199-84-2 Summenformel: C10H6F3NO Molekulargewicht (g/mol): 213.159 MDL-Nummer: MFCD03407380 InChI-Schlüssel: UUROBWTVZZNDFD-UHFFFAOYSA-N Synonym: 4-trifluoromethyl-quinolin-2-ol, 4-trifluoromethylquinolin-2-one, ksc495g1t, pubchem5867, 4-trifluoromethyl quinolin-2 1h-one, 2 1h-quinolinone, 4-trifluoromethyl, 4-trifluoromethyl-1h-quinolin-2-one, 4-trifluoromethyl-2 1h-quinolinone, 4-trifluoromethyl quinolin-2-ol, 2-hydroxy-4-trifluoromethyl quinoline PubChem CID: 2759347 IUPAC-Name: 4-(Trifluormethyl)-1H-Chinolin-2-on SMILES: C1=CC=C2C(=C1)C(=CC(=O)N2)C(F)(F)F

CAS: 578-95-0 Summenformel: C₁₃H₉NO Molekulargewicht (g/mol): 195.22 MDL-Nummer: MFCD00005019 InChI-Schlüssel: FZEYVTFCMJSGMP-UHFFFAOYSA-N Synonym: 9,10-dihydro-9-oxoacridine, 9-acridinol, acridin-9-one, 9-acridanone, acridanone, 9 10h-acridinone, 9-acridone, acridin-9 10h-one, 9 10h-acridone, acridone PubChem CID: 2015 ChEBI: CHEBI:50756 IUPAC-Name: 10H-Acridin-9-on SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2

CAS: 129722-12-9 Summenformel: C₂₃H₂₇Cl₂N₃O₂ Molekulargewicht (g/mol): 448.39 InChI-Schlüssel: CEUORZQYGODEFX-UHFFFAOYSA-N Synonym: aripirazole, aripiprazolum, aripiprazole usan, opc 31, aripiprazol, discmelt, abilify discmelt, abilitat, abilify, aripiprazole PubChem CID: 60795 ChEBI: CHEBI:31236 IUPAC-Name: 7-[4-[4-(2,3-Dichlorophenyl)Piperazin-1-yl]Butoxy]-3,4-Dihydro-1H-Chinolin-2-on SMILES: C1CC(=O)NC2=C1C=CC(=C2)OCCCCN3CCN(CC3)C4=C(C(=CC=C4)Cl)Cl

CAS: 605-91-4 Summenformel: C25H25IN2 Molekulargewicht (g/mol): 480.39 MDL-Nummer: MFCD00011975 InChI-Schlüssel: QWYZFXLSWMXLDM-UHFFFAOYSA-M Synonym: dsstox_gsid_46576, dsstox_rid_81735, dsstox_cid_26576, quinaldine blue, eastman kodak 622, pinacyanol, sensitol red, pinacyanol iodide, pinacyanole, carbocyanine PubChem CID: 5709754 ChEBI: CHEBI:52218 SMILES: [I-].CCN1C(=CC=CC2=CC=C3C=CC=CC3=[N+]2CC)C=CC2=CC=CC=C12

CAS: 1086386-20-0 Summenformel: C10H10BrNO Molekulargewicht (g/mol): 240.10 MDL-Nummer: MFCD11655616 InChI-Schlüssel: XVBPEXCFWANWIM-UHFFFAOYSA-N Synonym: 2 1h-quinolinone, 7-bromo-3,4-dihydro-1-methyl, 7-bromo-1-methyl-3,4-dihydroquinolin-2 1h-one, 7-bromo-1-methyl-3,4-dihydro-2 1h-quinolinone PubChem CID: 46741415 IUPAC-Name: 7-Brom-1-Methyl-3,4-Dihydrochinolin-2-on SMILES: CN1C(=O)CCC2=C1C=C(Br)C=C2

CAS: 1701-20-8 Summenformel: C11H8F3NO Molekulargewicht (g/mol): 227.186 MDL-Nummer: MFCD00153192 InChI-Schlüssel: UNVMZLUVACVTDT-UHFFFAOYSA-N Synonym: maybridge1_004906, 6-methyl-2-trifluoromethyl quinolin-4 1h-one, 6-methyl-2-trifluoromethyl-4-quinolinol, 4-hydroxy-6-methyl-2-trifluoromethyl-quinoline, 4-quinolinol, 6-methyl-2-trifluoromethyl, 6-methyl-2-trifluoromethylquinolin-4-ol, 2-trifluoromethyl-6-methylquinolin-4-ol, 6-methyl-2-trifluoromethyl-1h-quinolin-4-one, 6-methyl-2-trifluoromethyl quinolin-4-ol, 4-hydroxy-6-methyl-2-trifluoromethyl quinoline PubChem CID: 2775088 IUPAC-Name: 6-Methyl-2-(Trifluormethyl)-1H-Chinolin-4-on SMILES: CC1=CC2=C(C=C1)NC(=CC2=O)C(F)(F)F

CAS: 16357-59-8 Summenformel: C14H17NO3 Molekulargewicht (g/mol): 247.29 MDL-Nummer: MFCD00006703 InChI-Schlüssel: GKQLYSROISKDLL-UHFFFAOYNA-N Synonym: ethyl n-2-ethoxy-1,2-dihydroquinoline carboxylate, ethyl 1,2-dihydro-2-ethoxy-1-quinolinecarboxylate, ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate, 1 2h-quinolinecarboxylic acid, 2-ethoxy-, ethyl ester, 2-ethoxy-1 2h-quinolinecarboxylic acid, ethyl ester, 1-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, ethyl 2-ethoxyquinoline-1 2h-carboxylate, n-ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline, 2-ethoxy-1-ethoxycarbonyl-1,2-dihydroquinoline, eedq PubChem CID: 27833 IUPAC-Name: ethyl 2-ethoxy-1,2-dihydroquinoline-1-carboxylate SMILES: CCOC1C=CC2=CC=CC=C2N1C(=O)OCC

CAS: 977-96-8 Summenformel: C23H23IN2 Molekulargewicht (g/mol): 454.355 MDL-Nummer: MFCD00011971 InChI-Schlüssel: GMYRVMSXMHEDTL-UHFFFAOYSA-M Synonym: decynium 22 PubChem CID: 71299759 ChEBI: CHEBI:37993 IUPAC-Name: (2Z)-1-Ethyl-2-[(1-Ethylchinolin-1-ium-2-yl)Methyliden]Chinolin;Iodid SMILES: CCN1C(=CC2=[N+](C3=CC=CC=C3C=C2)CC)C=CC4=CC=CC=C41.[I-]

CAS: 611-36-9 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006777,MFCD00956391 InChI-Schlüssel: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-chinolinol, ccris 4329, quinoline, 4-hydroxy, 4-hydroxy quinoline, kynurine, 4 1h-quinolinone, quinolin-4 1h-one, 4-quinolinol, quinolin-4-ol, 4-hydroxyquinoline PubChem CID: 69141 ChEBI: CHEBI:15815 SMILES: O=C1C=CNC2=CC=CC=C12

CAS: 611-36-9 Summenformel: C9H7NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006777,MFCD00956391 InChI-Schlüssel: PMZDQRJGMBOQBF-UHFFFAOYSA-N Synonym: 4-chinolinol, ccris 4329, quinoline, 4-hydroxy, 4-hydroxy quinoline, kynurine, 4 1h-quinolinone, quinolin-4 1h-one, 4-quinolinol, quinolin-4-ol, 4-hydroxyquinoline PubChem CID: 69141 ChEBI: CHEBI:15815 IUPAC-Name: 1,4-dihydroquinolin-4-one SMILES: O=C1C=CNC2=CC=CC=C12

CAS: 59-31-4 Summenformel: C₉H₇NO Molekulargewicht (g/mol): 145.16 MDL-Nummer: MFCD00006743 InChI-Schlüssel: LISFMEBWQUVKPJ-UHFFFAOYSA-N Synonym: alpha-quinolone, quinolinone, quinolinol, quinolin-2 1h-one, 2-quinolone, 2 1h-quinolinone, carbostyril, quinolin-2-ol, 2-quinolinol, 2-hydroxyquinoline PubChem CID: 6038 ChEBI: CHEBI:18289 IUPAC-Name: 1H-Chinolin-2-on SMILES: C1=CC=C2C(=C1)C=CC(=O)N2

CAS: 3279-90-1 Summenformel: C9H8BrNO Molekulargewicht (g/mol): 226.07 MDL-Nummer: MFCD03839832 InChI-Schlüssel: MQWZSSIUHXNNTM-UHFFFAOYSA-N Synonym: 6-bromo-1,2,3,4-tetrahydroquinol-2-one, 6-bromo-3,4-dihydrocarbostyril, acmc-1co6x, 6-bromo-2-oxo-1,2,3,4-tetrahydroquinoline, 2 1h-quinolinone, 6-bromo-3,4-dihydro, 6-bromo-1,2,3,4-tetrahydroquinolin-2-one, 6-bromo-3,4-dihydro-1h quinolin-2-one, 6-bromo-3,4-dihydro-2 1h-quinolinone, 6-bromo-3,4-dihydroquinolin-2 1h-one, 6-bromo-1,2,3,4-tetrahydro-2-quinolinone PubChem CID: 14373281 IUPAC-Name: 6-Brom-3,4-Dihydro-1H-Chinolin-2-on SMILES: BrC1=CC2=C(NC(=O)CC2)C=C1

CAS: 49713-51-1 Summenformel: C10H6F3NO Molekulargewicht (g/mol): 213.159 MDL-Nummer: MFCD00209673 InChI-Schlüssel: CEIVPELVRVTMJW-UHFFFAOYSA-N Synonym: 4-quinolinol, 6-trifluoromethyl, 4-quinolinol,6-trifluoromethyl, 6-trifluoromethyl-quinolin-4-ol, 4-hydroxy-6-trifluoromethylquinoline, 6-trifluoromethyl-1h-quinolin-4-one, 6-trifluoromethyl quinolin-4 1h-one, 6-trifluoromethyl-4-quinolinol, 4-hydroxy-6-trifluoromethyl quinoline, 6-trifluoromethyl quinolin-4-ol PubChem CID: 2775135 IUPAC-Name: 6-(Trifluormethyl)-1H-Chinolin-4-on SMILES: C1=CC2=C(C=C1C(F)(F)F)C(=O)C=CN2

CAS: 35853-41-9 Summenformel: C11H5F6NO Molekulargewicht (g/mol): 281.157 MDL-Nummer: MFCD00075091 InChI-Schlüssel: JIWHKBAFGFPZKM-UHFFFAOYSA-N Synonym: pubchem5934, 2,8-di trifluoromethyl quinolin-4-ol, 2,8-bis trifluoromethyl-4-hydroxy quinoleine, 4-quinolinol, 2,8-bis trifluoromethyl, cc-pmlsc-dma-p104, 2,8-bis-trifluoromethyl-quinolin-4-ol, 2,8-bis trifluoromethyl-1h-quinolin-4-one, 2,8-bis trifluoromethyl-4-quinolinol, 2,8-bis trifluoromethyl quinolin-4-ol, 2,8-bis trifluoromethyl-4-hydroxyquinoline PubChem CID: 736140 IUPAC-Name: 2,8-Bis(Trifluormethyl)-1H-Chinolin-4-on SMILES: C1=CC2=C(C(=C1)C(F)(F)F)NC(=CC2=O)C(F)(F)F