8-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinolin-2-amine

Systemtic Name: 8-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinolin-2-amine Openeye Name: 8-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinolin-2-amine CAS Name: 8-[[6-phenyl-5-[4-(trifluoromethyl)phenyl]-3-pyridazinyl]oxy]-2-quinolinamine IUPAC Name: 8-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxyquinolin-2-amine Traditional Name: [8-[6-phenyl-5-[4-(trifluoromethyl)phenyl]pyridazin-3-yl]oxy-2-quinolyl]amine Formula: C26H17F3N4O MolecularWeight: 458.43459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2C3=CC=C(C=C3)C(F)(F)F)OC4=CC=CC5=C4N=C(C=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2C3=CC=C(C=C3)C(F)(F)F)OC4=CC=CC5=C4N=C(C=C5)N

InChI

InChI=1S/C26H17F3N4O/c27-26(28,29)19-12-9-16(10-13-19)20-15-23(32-33-24(20)17-5-2-1-3-6-17)34-21-8-4-7-18-11-14-22(30)31-25(18)21/h1-15H,(H2,30,31)