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

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]-2,4-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-oxo-2-(1-piperidyl)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-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 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-piperidino-ethyl) ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C2=C3CCC(=C3NC4=CC=CC=C42)C=C5C=CC(=O)C=C5

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C2=C3CCC(=C3NC4=CC=CC=C42)C=C5C=CC(=O)C=C5

InChI

InChI=1S/C27H26N2O4/c30-20-11-8-18(9-12-20)16-19-10-13-22-25(21-6-2-3-7-23(21)28-26(19)22)27(32)33-17-24(31)29-14-4-1-5-15-29/h2-3,6-9,11-12,16,28H,1,4-5,10,13-15,17H2