1,2-bis(4-methoxyphenyl)-5-oxidanylidene-N-quinolin-3-yl-pyrrolidine-3-carboxamide

Systemtic Name: 1,2-bis(4-methoxyphenyl)-5-oxidanylidene-N-quinolin-3-yl-pyrrolidine-3-carboxamide Openeye Name: 1,2-bis(4-methoxyphenyl)-5-oxo-N-(3-quinolyl)pyrrolidine-3-carboxamide CAS Name: 1,2-bis(4-methoxyphenyl)-5-oxo-N-(3-quinolinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1,2-bis(4-methoxyphenyl)-5-oxo-N-quinolin-3-ylpyrrolidine-3-carboxamide Traditional Name: 5-keto-1,2-bis(4-methoxyphenyl)-N-(3-quinolyl)pyrrolidine-3-carboxamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CC(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C28H25N3O4/c1-34-22-11-7-18(8-12-22)27-24(16-26(32)31(27)21-9-13-23(35-2)14-10-21)28(33)30-20-15-19-5-3-4-6-25(19)29-17-20/h3-15,17,24,27H,16H2,1-2H3,(H,30,33)