3-(3,4-dimethoxyphenyl)benzo[f]quinoline-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C(=O)O)OC
InChI
InChI=1S/C22H17NO4/c1-26-19-10-8-14(11-20(19)27-2)18-12-16(22(24)25)21-15-6-4-3-5-13(15)7-9-17(21)23-18/h3-12H,1-2H3,(H,24,25)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(3,4-dimethoxyphenyl)methyl]-2-[4-oxidanylidene-3-(2-propan-2-ylphenyl)quinazolin-2-yl]sulfanyl-ethanamide
- N-[(2,4-dichlorophenyl)methyl]-4-(2-thiophen-2-ylethyl)piperazine-1-carboxamide
- (6E)-2,4-bis(bromanyl)-6-[[[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-[1-methyl-9-(4-methylphenyl)-7-oxidanyl-2,4-bis(oxidanylidene)-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]ethanehydrazide
- N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-4-[2-[3-(furan-2-yl)pyrazol-1-yl]ethanoylamino]piperidine-4-carboxamide
- N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide
- ethyl 5-(3-ethoxy-4-oxidanyl-phenyl)-7-methyl-2-methylsulfanyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate
- 6-(2,6-dimethylphenyl)-1-(phenylsulfonyl)-4,5-dihydropyrrolo[2,3-c]pyrazole
- N-(2-azanylcyclohexyl)-N-[(3-benzamidophenyl)methyl]-3,4-dimethoxy-benzamide
- [3,5-bis(fluoranyl)phenyl]-[4-[6-(oxolan-2-ylmethylamino)-9-(phenylmethyl)purin-2-yl]piperazin-1-yl]methanone
