7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine

Systemtic Name: 7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine Openeye Name: 7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine CAS Name: 7-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-quinolinamine IUPAC Name: 7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine Traditional Name: [7-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-2-quinolyl]amine Formula: C20H13F3N4O MolecularWeight: 382.33863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=N2)N)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=N2)N)OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C20H13F3N4O/c21-20(22,23)14-5-1-12(2-6-14)16-10-19(26-11-25-16)28-15-7-3-13-4-8-18(24)27-17(13)9-15/h1-11H,(H2,24,27)