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

Systemtic Name: 1-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methyl-indazol-3-yl]-3-phenyl-urea Openeye Name: 1-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]-3-phenyl-urea CAS Name: 1-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-methyl-3-indazolyl]-3-phenylurea IUPAC Name: 1-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]-3-phenylurea Traditional Name: 1-[6-[(6,7-dimethoxy-4-quinolyl)oxy]-1-methyl-indazol-3-yl]-3-phenyl-urea Formula: C26H23N5O4 MolecularWeight: 469.49192

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O4/c1-31-21-13-17(35-22-11-12-27-20-15-24(34-3)23(33-2)14-19(20)22)9-10-18(21)25(30-31)29-26(32)28-16-7-5-4-6-8-16/h4-15H,1-3H3,(H2,28,29,30,32)