1-[2,4-bis(fluoranyl)phenyl]-N-(8-methylquinolin-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-N-(8-methylquinolin-5-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2,4-difluorophenyl)-N-(8-methyl-5-quinolyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,4-difluorophenyl)-N-(8-methyl-5-quinolinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,4-difluorophenyl)-N-(8-methylquinolin-5-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2,4-difluorophenyl)-5-keto-N-(8-methyl-5-quinolyl)pyrrolidine-3-carboxamide Formula: C21H17F2N3O2 MolecularWeight: 381.375386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17F2N3O2/c1-12-4-6-17(15-3-2-8-24-20(12)15)25-21(28)13-9-19(27)26(11-13)18-7-5-14(22)10-16(18)23/h2-8,10,13H,9,11H2,1H3,(H,25,28)