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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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