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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-3-25-20-10-7-18(12-16(20)6-11-21(25)27)24-23(29)17-13-22(28)26(14-17)19-8-4-15(2)5-9-19/h4-5,7-10,12,17H,3,6,11,13-14H2,1-2H3,(H,24,29)