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

Systemtic Name: N,N-dimethyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinolin-2-amine Openeye Name: N,N-dimethyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-quinolin-2-amine CAS Name: N,N-dimethyl-8-[[6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl]oxy]-2-quinolinamine IUPAC Name: N,N-dimethyl-8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxyquinolin-2-amine Traditional Name: dimethyl-[8-[6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]oxy-2-quinolyl]amine Formula: C22H17F3N4O MolecularWeight: 410.39179

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N4O/c1-29(2)19-11-8-15-4-3-5-18(21(15)28-19)30-20-12-17(26-13-27-20)14-6-9-16(10-7-14)22(23,24)25/h3-13H,1-2H3