[6-methoxy-2-(trifluoromethyl)quinolin-4-yl]-pyridin-2-yl-methanol

Systemtic Name: [6-methoxy-2-(trifluoromethyl)quinolin-4-yl]-pyridin-2-yl-methanol Openeye Name: [6-methoxy-2-(trifluoromethyl)-4-quinolyl]-(2-pyridyl)methanol CAS Name: [6-methoxy-2-(trifluoromethyl)-4-quinolinyl]-(2-pyridinyl)methanol IUPAC Name: [6-methoxy-2-(trifluoromethyl)quinolin-4-yl]-pyridin-2-ylmethanol Traditional Name: [6-methoxy-2-(trifluoromethyl)-4-quinolyl]-(2-pyridyl)methanol Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(C3=CC=CC=N3)O)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(C3=CC=CC=N3)O)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O2/c1-24-10-5-6-13-11(8-10)12(9-15(22-13)17(18,19)20)16(23)14-4-2-3-7-21-14/h2-9,16,23H,1H3