4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-7-(trifluoromethyl)quinoline

Systemtic Name: 4-(5,6-dimethyl-2-pyridin-2-yl-pyridin-3-yl)oxy-7-(trifluoromethyl)quinoline Openeye Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-(trifluoromethyl)quinoline CAS Name: 4-[[5,6-dimethyl-2-(2-pyridinyl)-3-pyridinyl]oxy]-7-(trifluoromethyl)quinoline IUPAC Name: 4-(5,6-dimethyl-2-pyridin-2-ylpyridin-3-yl)oxy-7-(trifluoromethyl)quinoline Traditional Name: 4-[[5,6-dimethyl-2-(2-pyridyl)-3-pyridyl]oxy]-7-(trifluoromethyl)quinoline Formula: C22H16F3N3O MolecularWeight: 395.37715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=CC(=CC4=NC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(N=C1C)C2=CC=CC=N2)OC3=C4C=CC(=CC4=NC=C3)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O/c1-13-11-20(21(28-14(13)2)17-5-3-4-9-26-17)29-19-8-10-27-18-12-15(22(23,24)25)6-7-16(18)19/h3-12H,1-2H3