N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4,8-dimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4,8-dimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4,8-dimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(2-keto-4,8-dimethyl-1-quinolyl)butyramide Formula: C22H20ClF3N2O2 MolecularWeight: 436.85461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)Cl)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C22H20ClF3N2O2/c1-4-18(21(30)27-17-11-14(22(24,25)26)8-9-16(17)23)28-19(29)10-13(3)15-7-5-6-12(2)20(15)28/h5-11,18H,4H2,1-3H3,(H,27,30)