8-[6-[3-(trifluoromethyloxy)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine

Systemtic Name: 8-[6-[3-(trifluoromethyloxy)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine Openeye Name: 8-[6-[3-(trifluoromethoxy)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine CAS Name: 8-[[6-[3-(trifluoromethoxy)phenyl]-4-pyrimidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[6-[3-(trifluoromethoxy)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine Traditional Name: [8-[6-[3-(trifluoromethoxy)phenyl]pyrimidin-4-yl]oxy-2-quinolyl]amine Formula: C20H13F3N4O2 MolecularWeight: 398.33803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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