2-(7-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(7-methyl-4-oxidanylidene-3-phenyl-quinolin-1-yl)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(7-methyl-4-oxo-3-phenyl-1-quinolyl)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(7-methyl-4-oxo-3-phenyl-1-quinolinyl)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(7-methyl-4-oxo-3-phenylquinolin-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-keto-7-methyl-3-phenyl-1-quinolyl)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C25H19F3N2O2 MolecularWeight: 436.42577

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC=C(C=C3)C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C25H19F3N2O2/c1-16-7-12-20-22(13-16)30(14-21(24(20)32)17-5-3-2-4-6-17)15-23(31)29-19-10-8-18(9-11-19)25(26,27)28/h2-14H,15H2,1H3,(H,29,31)