(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (3Z)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (3Z)-3-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (3Z)-3-(p-tolylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3Z)-3-[(4-methylphenyl)methylidene]-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-[(4-methylphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3Z)-3-(4-methylbenzylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C27H26N2O3 MolecularWeight: 426.50694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCCC5

InChI

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