6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-methoxyphenyl)-1-methyl-indazol-3-amine

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-methoxyphenyl)-1-methyl-indazol-3-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-N-(3-methoxyphenyl)-1-methyl-indazol-3-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-N-(3-methoxyphenyl)-1-methyl-3-indazolamine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(3-methoxyphenyl)-1-methylindazol-3-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]-(3-methoxyphenyl)amine Formula: C26H24N4O4 MolecularWeight: 456.49316

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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(=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4/c1-30-22-13-18(8-9-19(22)26(29-30)28-16-6-5-7-17(12-16)31-2)34-23-10-11-27-21-15-25(33-4)24(32-3)14-20(21)23/h5-15H,1-4H3,(H,28,29)