7-[6-[3-(trifluoromethyloxy)phenyl]pyrimidin-4-yl]oxyquinoline

Systemtic Name: 7-[6-[3-(trifluoromethyloxy)phenyl]pyrimidin-4-yl]oxyquinoline Openeye Name: 7-[6-[3-(trifluoromethoxy)phenyl]pyrimidin-4-yl]oxyquinoline CAS Name: 7-[[6-[3-(trifluoromethoxy)phenyl]-4-pyrimidinyl]oxy]quinoline IUPAC Name: 7-[6-[3-(trifluoromethoxy)phenyl]pyrimidin-4-yl]oxyquinoline Traditional Name: 7-[6-[3-(trifluoromethoxy)phenyl]pyrimidin-4-yl]oxyquinoline Formula: C20H12F3N3O2 MolecularWeight: 383.32339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)C2=CC(=NC=N2)OC3=CC4=C(C=CC=N4)C=C3

InChI

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