N-(8-methylquinolin-5-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-(8-methyl-5-quinolyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-(8-methyl-5-quinolinyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-3-(trifluoromethyl)-1-pyridyl]-N-(8-methyl-5-quinolyl)acetamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)CN3C=CC=C(C3=O)C(F)(F)F)C=CC=N2

InChI

InChI=1S/C18H14F3N3O2/c1-11-6-7-14(12-4-2-8-22-16(11)12)23-15(25)10-24-9-3-5-13(17(24)26)18(19,20)21/h2-9H,10H2,1H3,(H,23,25)