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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C20H17F3N2O2 MolecularWeight: 374.35639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2/c1-12-6-5-7-14-13(2)10-18(27)25(19(12)14)11-17(26)24-16-9-4-3-8-15(16)20(21,22)23/h3-10H,11H2,1-2H3,(H,24,26)