1-(4-methylphenyl)-5-oxidanylidene-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]pyrrolidine-3-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-3-pyrrolidinecarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O3/c1-19-7-11-24(12-8-19)30-18-22(16-27(30)33)28(34)29-23-10-13-25-21(15-23)9-14-26(32)31(25)17-20-5-3-2-4-6-20/h2-8,10-13,15,22H,9,14,16-18H2,1H3,(H,29,34)