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

Systemtic Name: 2-methyl-N-[1-methyl-4-oxidanylidene-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]propanamide Openeye Name: 2-methyl-N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]propanamide CAS Name: 2-methyl-N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]-2-quinolinyl]propanamide IUPAC Name: 2-methyl-N-[1-methyl-4-oxo-3-[3-(trifluoromethyl)phenyl]quinolin-2-yl]propanamide Traditional Name: N-[4-keto-1-methyl-3-[3-(trifluoromethyl)phenyl]-2-quinolyl]-2-methyl-propionamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)NC1=C(C(=O)C2=CC=CC=C2N1C)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2/c1-12(2)20(28)25-19-17(13-7-6-8-14(11-13)21(22,23)24)18(27)15-9-4-5-10-16(15)26(19)3/h4-12H,1-3H3,(H,25,28)