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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21F3N2O3/c1-4-17(21(29)26-15-8-5-7-14(12-15)22(23,24)25)27-19(28)11-13(2)16-9-6-10-18(30-3)20(16)27/h5-12,17H,4H2,1-3H3,(H,26,29)