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

Systemtic Name: [4-phenyl-8-(trifluoromethyl)quinolin-3-yl]-pyridin-2-yl-methanone Openeye Name: [4-phenyl-8-(trifluoromethyl)-3-quinolyl]-(2-pyridyl)methanone CAS Name: [4-phenyl-8-(trifluoromethyl)-3-quinolinyl]-(2-pyridinyl)methanone IUPAC Name: [4-phenyl-8-(trifluoromethyl)quinolin-3-yl]-pyridin-2-ylmethanone Traditional Name: [4-phenyl-8-(trifluoromethyl)-3-quinolyl]-(2-pyridyl)methanone Formula: C22H13F3N2O MolecularWeight: 378.34663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H13F3N2O/c23-22(24,25)17-10-6-9-15-19(14-7-2-1-3-8-14)16(13-27-20(15)17)21(28)18-11-4-5-12-26-18/h1-13H