[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl] 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl] 3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-keto-2-(p-anisidino)ethyl] ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=C3CCC(=C3NC4=CC=CC=C42)C=C5C=CC(=O)C=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=C3CCC(=C3NC4=CC=CC=C42)C=C5C=CC(=O)C=C5

InChI

InChI=1S/C29H24N2O5/c1-35-22-13-9-20(10-14-22)30-26(33)17-36-29(34)27-23-4-2-3-5-25(23)31-28-19(8-15-24(27)28)16-18-6-11-21(32)12-7-18/h2-7,9-14,16,31H,8,15,17H2,1H3,(H,30,33)