1-(3-methoxyphenyl)-5-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]pyrrolidine-3-carboxamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O4/c1-35-24-11-5-10-23(17-24)31-18-21(16-26(31)32)27(33)29-22-12-13-25-20(15-22)9-6-14-30(25)28(34)19-7-3-2-4-8-19/h2-5,7-8,10-13,15,17,21H,6,9,14,16,18H2,1H3,(H,29,33)