8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline

Systemtic Name: 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Traditional Name: 8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinoline Formula: C20H12F3N3O MolecularWeight: 367.32399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)N=CC=C2

InChI

InChI=1S/C20H12F3N3O/c21-20(22,23)15-8-6-13(7-9-15)16-11-18(26-12-25-16)27-17-5-1-3-14-4-2-10-24-19(14)17/h1-12H