7-[6-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-[4-(trifluoromethyloxy)phenyl]pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-[4-(trifluoromethoxy)phenyl]pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-[4-(trifluoromethoxy)phenyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-[4-(trifluoromethoxy)phenyl]pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-[4-(trifluoromethoxy)phenyl]pyrimidin-4-yl]oxyquinoline Formula: C20H12F3N3O2 MolecularWeight: 383.32339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12F3N3O2/c21-20(22,23)28-15-6-3-14(4-7-15)18-11-19(26-12-25-18)27-16-8-5-13-2-1-9-24-17(13)10-16/h1-12H