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

Systemtic Name: [4-phenyl-8-(trifluoromethyl)quinolin-3-yl]-pyridin-3-yl-methanone Openeye Name: [4-phenyl-8-(trifluoromethyl)-3-quinolyl]-(3-pyridyl)methanone CAS Name: [4-phenyl-8-(trifluoromethyl)-3-quinolinyl]-(3-pyridinyl)methanone IUPAC Name: [4-phenyl-8-(trifluoromethyl)quinolin-3-yl]-pyridin-3-ylmethanone Traditional Name: [4-phenyl-8-(trifluoromethyl)-3-quinolyl]-(3-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=CN=CC=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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