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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: 3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: 3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CC=C4)C(=O)OCC(=O)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1=CC4=CC=CC=C4)C(=O)OCC(=O)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O4/c32-25(31-28(33)20-11-5-2-6-12-20)18-35-29(34)26-22-13-7-8-14-24(22)30-27-21(15-16-23(26)27)17-19-9-3-1-4-10-19/h1-14,17H,15-16,18H2,(H,31,32,33)