1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)-3-(2-methoxyphenyl)urea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)-3-(2-methoxyphenyl)urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,5-dimethylphenyl)-3-(2-methoxyphenyl)urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2,5-dimethylphenyl)-3-(2-methoxyphenyl)urea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)-3-(2-methoxyphenyl)urea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,5-dimethylphenyl)-3-(2-methoxyphenyl)urea Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=O)NC2=CC=CC=C2OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=O)NC2=CC=CC=C2OC)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

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