1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)urea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)urea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)urea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,3-dimethylphenyl)-3-(4-methoxyphenyl)urea Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C(=O)NC2=CC=C(C=C2)OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C(=O)NC2=CC=C(C=C2)OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC)C

InChI

InChI=1S/C27H27N3O5/c1-17-7-6-8-23(18(17)2)30(27(31)29-19-9-11-20(32-3)12-10-19)35-24-13-14-28-22-16-26(34-5)25(33-4)15-21(22)24/h6-16H,1-5H3,(H,29,31)