2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-2-methyl-4-oxidanylidene-quinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolyl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(8-fluoro-2-methyl-4-oxo-1-quinolinyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(8-fluoro-2-methyl-4-oxoquinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(8-fluoro-4-keto-2-methyl-1-quinolyl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C19H14F4N2O2 MolecularWeight: 378.320273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=CC=C3C(F)(F)F)C(=CC=C2)F

Isomeric SMILES

CC1=CC(=O)C2=C(N1CC(=O)NC3=CC=CC=C3C(F)(F)F)C(=CC=C2)F

InChI

InChI=1S/C19H14F4N2O2/c1-11-9-16(26)12-5-4-7-14(20)18(12)25(11)10-17(27)24-15-8-3-2-6-13(15)19(21,22)23/h2-9H,10H2,1H3,(H,24,27)