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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H27N3O3/c1-4-26-21-9-7-19(12-17(21)6-10-22(26)28)25-24(30)18-13-23(29)27(14-18)20-8-5-15(2)16(3)11-20/h5,7-9,11-12,18H,4,6,10,13-14H2,1-3H3,(H,25,30)