N-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinolin-2-amine

Systemtic Name: N-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinolin-2-amine Openeye Name: N-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinolin-2-amine CAS Name: N-methyl-8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-quinolinamine IUPAC Name: N-methyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine Traditional Name: methyl-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-2-quinolyl]amine Formula: C21H15F3N4O MolecularWeight: 396.36521

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=CC=C2OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)C=C1

Isomeric SMILES

CNC1=NC2=C(C=CC=C2OC3=NC=NC(=C3)C4=CC=C(C=C4)C(F)(F)F)C=C1

InChI

InChI=1S/C21H15F3N4O/c1-25-18-10-7-14-3-2-4-17(20(14)28-18)29-19-11-16(26-12-27-19)13-5-8-15(9-6-13)21(22,23)24/h2-12H,1H3,(H,25,28)