(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (3E)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (3E)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) (3E)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) (3E)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=C3CCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=C3CC/C(=C\C4=CC=CC=C4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C27H26N2O3/c1-18(26(30)29-15-7-8-16-29)32-27(31)24-21-11-5-6-12-23(21)28-25-20(13-14-22(24)25)17-19-9-3-2-4-10-19/h2-6,9-12,17-18H,7-8,13-16H2,1H3/b20-17+