[4-(4-methylphenyl)-8-(trifluoromethyl)quinolin-3-yl]-pyridin-2-yl-methanone

Systemtic Name: [4-(4-methylphenyl)-8-(trifluoromethyl)quinolin-3-yl]-pyridin-2-yl-methanone Openeye Name: [4-(p-tolyl)-8-(trifluoromethyl)-3-quinolyl]-(2-pyridyl)methanone CAS Name: [4-(4-methylphenyl)-8-(trifluoromethyl)-3-quinolinyl]-(2-pyridinyl)methanone IUPAC Name: [4-(4-methylphenyl)-8-(trifluoromethyl)quinolin-3-yl]-pyridin-2-ylmethanone Traditional Name: [4-(p-tolyl)-8-(trifluoromethyl)-3-quinolyl]-(2-pyridyl)methanone Formula: C23H15F3N2O MolecularWeight: 392.37321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2C(=O)C4=CC=CC=N4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C=CC=C(C3=NC=C2C(=O)C4=CC=CC=N4)C(F)(F)F

InChI

InChI=1S/C23H15F3N2O/c1-14-8-10-15(11-9-14)20-16-5-4-6-18(23(24,25)26)21(16)28-13-17(20)22(29)19-7-2-3-12-27-19/h2-13H,1H3