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

Systemtic Name: 8-[6-[2-azanyl-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine Openeye Name: 8-[6-[2-amino-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine CAS Name: 8-[[6-[2-amino-4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-quinolinamine IUPAC Name: 8-[6-[2-amino-4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine Traditional Name: [2-[6-[(2-amino-8-quinolyl)oxy]pyrimidin-4-yl]-5-(trifluoromethyl)phenyl]amine Formula: C20H14F3N5O MolecularWeight: 397.35327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14F3N5O/c21-20(22,23)12-5-6-13(14(24)8-12)15-9-18(27-10-26-15)29-16-3-1-2-11-4-7-17(25)28-19(11)16/h1-10H,24H2,(H2,25,28)