6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-N-[4-(trifluoromethyl)phenyl]indazol-3-amine

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-N-[4-(trifluoromethyl)phenyl]indazol-3-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-N-[4-(trifluoromethyl)phenyl]indazol-3-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-methyl-N-[4-(trifluoromethyl)phenyl]-3-indazolamine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-N-[4-(trifluoromethyl)phenyl]indazol-3-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C26H21F3N4O3 MolecularWeight: 494.46515

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C(=N1)NC5=CC=C(C=C5)C(F)(F)F

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C(=N1)NC5=CC=C(C=C5)C(F)(F)F

InChI

InChI=1S/C26H21F3N4O3/c1-33-21-12-17(36-22-10-11-30-20-14-24(35-3)23(34-2)13-19(20)22)8-9-18(21)25(32-33)31-16-6-4-15(5-7-16)26(27,28)29/h4-14H,1-3H3,(H,31,32)