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

Systemtic Name: 1-(3,4-dimethylphenyl)-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)-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-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-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O3/c1-19-8-11-25(14-20(19)2)31-18-23(16-28(31)34)29(35)30-24-10-12-26-22(15-24)9-13-27(33)32(26)17-21-6-4-3-5-7-21/h3-8,10-12,14-15,23H,9,13,16-18H2,1-2H3,(H,30,35)