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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (3Z)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (3Z)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3Z)-3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (3Z)-3-benzylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3Z)-3-benzal-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=C3CCC(=CC4=CC=CC=C4)C3=NC5=CC=CC=C52

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=C3CC/C(=C/C4=CC=CC=C4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C26H24N2O3/c29-23(28-14-6-7-15-28)17-31-26(30)24-20-10-4-5-11-22(20)27-25-19(12-13-21(24)25)16-18-8-2-1-3-9-18/h1-5,8-11,16H,6-7,12-15,17H2/b19-16-