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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1NC(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)C(F)(F)F

InChI

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