1-(4-chlorophenyl)-N-(2-methylquinolin-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methylquinolin-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methyl-5-quinolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methyl-5-quinolinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methylquinolin-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-(2-methyl-5-quinolyl)pyrrolidine-3-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-13-5-10-17-18(23-13)3-2-4-19(17)24-21(27)14-11-20(26)25(12-14)16-8-6-15(22)7-9-16/h2-10,14H,11-12H2,1H3,(H,24,27)