(2-oxidanylideneazepan-3-yl) 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-oxidanylideneazepan-3-yl) 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-oxoazepan-3-yl) 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-oxo-3-azepanyl) ester IUPAC Name: (2-oxoazepan-3-yl) 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-ketoazepan-3-yl) ester Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)OC(=O)C2=C3CCC(=C3NC4=CC=CC=C42)C=C5C=CC(=O)C=C5

Isomeric SMILES

C1CCNC(=O)C(C1)OC(=O)C2=C3CCC(=C3NC4=CC=CC=C42)C=C5C=CC(=O)C=C5

InChI

InChI=1S/C26H24N2O4/c29-18-11-8-16(9-12-18)15-17-10-13-20-23(19-5-1-2-6-21(19)28-24(17)20)26(31)32-22-7-3-4-14-27-25(22)30/h1-2,5-6,8-9,11-12,15,22,28H,3-4,7,10,13-14H2,(H,27,30)