6-[[2,8-bis(trifluoromethyl)quinolin-4-yl]methyl]pyridin-3-ol

Systemtic Name: 6-[[2,8-bis(trifluoromethyl)quinolin-4-yl]methyl]pyridin-3-ol Openeye Name: 6-[[2,8-bis(trifluoromethyl)-4-quinolyl]methyl]pyridin-3-ol CAS Name: 6-[[2,8-bis(trifluoromethyl)-4-quinolinyl]methyl]-3-pyridinol IUPAC Name: 6-[[2,8-bis(trifluoromethyl)quinolin-4-yl]methyl]pyridin-3-ol Traditional Name: 6-[[2,8-bis(trifluoromethyl)-4-quinolyl]methyl]pyridin-3-ol Formula: C17H10F6N2O MolecularWeight: 372.264519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2CC3=NC=C(C=C3)O)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)C(F)(F)F)N=C(C=C2CC3=NC=C(C=C3)O)C(F)(F)F

InChI

InChI=1S/C17H10F6N2O/c18-16(19,20)13-3-1-2-12-9(6-10-4-5-11(26)8-24-10)7-14(17(21,22)23)25-15(12)13/h1-5,7-8,26H,6H2