N-[3-(trifluoromethyl)phenyl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide

Systemtic Name: N-[3-(trifluoromethyl)phenyl]-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)butanamide Openeye Name: N-[3-(trifluoromethyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)butanamide CAS Name: N-[3-(trifluoromethyl)phenyl]-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)butanamide IUPAC Name: N-[3-(trifluoromethyl)phenyl]-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)butanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C23H23F3N2O2 MolecularWeight: 416.43613

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C(=O)C=C(C3=CC(=CC(=C32)C)C)C

InChI

InChI=1S/C23H23F3N2O2/c1-5-19(22(30)27-17-8-6-7-16(12-17)23(24,25)26)28-20(29)11-14(3)18-10-13(2)9-15(4)21(18)28/h6-12,19H,5H2,1-4H3,(H,27,30)