1-(2-chlorophenyl)-N-(8-methylquinolin-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-(8-methylquinolin-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(8-methyl-5-quinolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(8-methyl-5-quinolinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(8-methylquinolin-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(8-methyl-5-quinolyl)pyrrolidine-3-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl)C=CC=N2

InChI

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