1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(4-methoxyphenyl)-1-phenyl-urea hydrochloride

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(4-methoxyphenyl)-1-phenyl-urea hydrochloride Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(4-methoxyphenyl)-1-phenyl-urea hydrochloride CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(4-methoxyphenyl)-1-phenylurea hydrochloride IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(4-methoxyphenyl)-1-phenylurea hydrochloride Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(4-methoxyphenyl)-1-phenyl-urea hydrochloride Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC.Cl

InChI

InChI=1S/C25H23N3O5.ClH/c1-30-19-11-9-17(10-12-19)27-25(29)28(18-7-5-4-6-8-18)33-22-13-14-26-21-16-24(32-3)23(31-2)15-20(21)22;/h4-16H,1-3H3,(H,27,29);1H