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

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-N-(phenylmethyl)indazol-3-amine Openeye Name: N-benzyl-6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-methyl-N-(phenylmethyl)-3-indazolamine IUPAC Name: N-benzyl-6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-amine Traditional Name: benzyl-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]amine Formula: C26H24N4O3 MolecularWeight: 440.49376

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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)NCC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C(=N1)NCC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O3/c1-30-22-13-18(9-10-19(22)26(29-30)28-16-17-7-5-4-6-8-17)33-23-11-12-27-21-15-25(32-3)24(31-2)14-20(21)23/h4-15H,16H2,1-3H3,(H,28,29)