N-(3-methyl-4-pyridin-3-yloxy-quinolin-8-yl)-2-(trifluoromethyl)benzamide

Systemtic Name: N-(3-methyl-4-pyridin-3-yloxy-quinolin-8-yl)-2-(trifluoromethyl)benzamide Openeye Name: N-[3-methyl-4-(3-pyridyloxy)-8-quinolyl]-2-(trifluoromethyl)benzamide CAS Name: N-[3-methyl-4-(3-pyridinyloxy)-8-quinolinyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-(3-methyl-4-pyridin-3-yloxyquinolin-8-yl)-2-(trifluoromethyl)benzamide Traditional Name: N-[3-methyl-4-(3-pyridyloxy)-8-quinolyl]-2-(trifluoromethyl)benzamide Formula: C23H16F3N3O2 MolecularWeight: 423.38725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OC3=CN=CC=C3)C=CC=C2NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CN=C2C(=C1OC3=CN=CC=C3)C=CC=C2NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H16F3N3O2/c1-14-12-28-20-17(21(14)31-15-6-5-11-27-13-15)8-4-10-19(20)29-22(30)16-7-2-3-9-18(16)23(24,25)26/h2-13H,1H3,(H,29,30)