1-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-indazol-3-yl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-indazol-3-yl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]-3-(4-methoxyphenyl)urea CAS Name: 1-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-methyl-3-indazolyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]-3-(4-methoxyphenyl)urea Formula: C27H25N5O5 MolecularWeight: 499.5179

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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)NC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O5/c1-32-22-13-18(37-23-11-12-28-21-15-25(36-4)24(35-3)14-20(21)23)9-10-19(22)26(31-32)30-27(33)29-16-5-7-17(34-2)8-6-16/h5-15H,1-4H3,(H2,29,30,31,33)