[7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-3-yl]methanol

Systemtic Name: [7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-3-yl]methanol Openeye Name: [7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-3-quinolyl]methanol CAS Name: [7-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-3-quinolinyl]methanol IUPAC Name: [7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-3-yl]methanol Traditional Name: [7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-3-quinolyl]methanol Formula: C21H14F3N3O2 MolecularWeight: 397.34997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC=N2)OC3=CC4=NC=C(C=C4C=C3)CO)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC=N2)OC3=CC4=NC=C(C=C4C=C3)CO)C(F)(F)F

InChI

InChI=1S/C21H14F3N3O2/c22-21(23,24)16-4-1-14(2-5-16)19-9-20(27-12-26-19)29-17-6-3-15-7-13(11-28)10-25-18(15)8-17/h1-10,12,28H,11H2