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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3N2C)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C25H19F3N2O2/c1-15-10-12-16(13-11-15)24(32)29-23-21(17-6-5-7-18(14-17)25(26,27)28)22(31)19-8-3-4-9-20(19)30(23)2/h3-14H,1-2H3,(H,29,32)