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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C20H17F3N2O3 MolecularWeight: 390.35579

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H17F3N2O3/c1-12-10-18(27)25(19-13(12)6-5-9-16(19)28-2)11-17(26)24-15-8-4-3-7-14(15)20(21,22)23/h3-10H,11H2,1-2H3,(H,24,26)