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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (3Z)-3-[(4-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (3Z)-3-[(4-methoxyphenyl)methylene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3Z)-3-[(4-methoxyphenyl)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-methoxyphenyl)methylidene]-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3Z)-3-p-anisylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCCC5

InChI

InChI=1S/C27H26N2O4/c1-32-20-11-8-18(9-12-20)16-19-10-13-22-25(21-6-2-3-7-23(21)28-26(19)22)27(31)33-17-24(30)29-14-4-5-15-29/h2-3,6-9,11-12,16H,4-5,10,13-15,17H2,1H3/b19-16-