8-[2-phenyl-6-(trifluoromethyloxy)pyrimidin-4-yl]oxyquinolin-2-amine

Systemtic Name: 8-[2-phenyl-6-(trifluoromethyloxy)pyrimidin-4-yl]oxyquinolin-2-amine Openeye Name: 8-[2-phenyl-6-(trifluoromethoxy)pyrimidin-4-yl]oxyquinolin-2-amine CAS Name: 8-[[2-phenyl-6-(trifluoromethoxy)-4-pyrimidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[2-phenyl-6-(trifluoromethoxy)pyrimidin-4-yl]oxyquinolin-2-amine Traditional Name: [8-[2-phenyl-6-(trifluoromethoxy)pyrimidin-4-yl]oxy-2-quinolyl]amine Formula: C20H13F3N4O2 MolecularWeight: 398.33803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=N2)OC(F)(F)F)OC3=CC=CC4=C3N=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=N2)OC(F)(F)F)OC3=CC=CC4=C3N=C(C=C4)N

InChI

InChI=1S/C20H13F3N4O2/c21-20(22,23)29-17-11-16(26-19(27-17)13-5-2-1-3-6-13)28-14-8-4-7-12-9-10-15(24)25-18(12)14/h1-11H,(H2,24,25)