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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C21H19F3N2O2/c1-3-17(20(28)25-16-10-6-5-9-15(16)21(22,23)24)26-18-11-7-4-8-14(18)13(2)12-19(26)27/h4-12,17H,3H2,1-2H3,(H,25,28)