2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C20H17F3N2O2S MolecularWeight: 406.42139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2S/c1-12-9-18(25-19-15(12)7-4-8-16(19)27-2)28-11-17(26)24-14-6-3-5-13(10-14)20(21,22)23/h3-10H,11H2,1-2H3,(H,24,26)