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

Systemtic Name: 1-(4-methylphenyl)-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)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-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(CCC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CC=C5

InChI

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