3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19F3N2O3/c1-13-12-19(28)26(20-14(13)6-5-9-17(20)29-2)11-10-18(27)25-16-8-4-3-7-15(16)21(22,23)24/h3-9,12H,10-11H2,1-2H3,(H,25,27)