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

Systemtic Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-indazol-3-amine Openeye Name: 6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-amine CAS Name: 6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-methyl-3-indazolamine IUPAC Name: 6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-amine Traditional Name: [6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]amine Formula: C19H18N4O3 MolecularWeight: 350.37122

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c1-23-15-8-11(4-5-12(15)19(20)22-23)26-16-6-7-21-14-10-18(25-3)17(24-2)9-13(14)16/h4-10H,1-3H3,(H2,20,22)