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

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C22H21F3N2O2 MolecularWeight: 402.40955

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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=C2C(=CC=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C22H21F3N2O2/c1-4-18(21(29)26-16-9-6-8-15(12-16)22(23,24)25)27-19(28)11-14(3)17-10-5-7-13(2)20(17)27/h5-12,18H,4H2,1-3H3,(H,26,29)