(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-piperidino-ethyl) ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C2=C3CCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C2=C3CCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52

InChI

InChI=1S/C27H26N2O3/c30-24(29-15-7-2-8-16-29)18-32-27(31)25-21-11-5-6-12-23(21)28-26-20(13-14-22(25)26)17-19-9-3-1-4-10-19/h1,3-6,9-12,17H,2,7-8,13-16,18H2