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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3/c1-23-18-9-8-16(11-14(18)7-10-19(23)25)22-21(27)15-12-20(26)24(13-15)17-5-3-2-4-6-17/h2-6,8-9,11,15H,7,10,12-13H2,1H3,(H,22,27)