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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)-3-(2-methylphenyl)urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,5-dimethylphenyl)-3-(o-tolyl)urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2,5-dimethylphenyl)-3-(2-methylphenyl)urea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2,5-dimethylphenyl)-3-(2-methylphenyl)urea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(2,5-dimethylphenyl)-3-(o-tolyl)urea Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C(=O)NC2=CC=CC=C2C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C(=O)NC2=CC=CC=C2C)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C27H27N3O4/c1-17-10-11-19(3)23(14-17)30(27(31)29-21-9-7-6-8-18(21)2)34-24-12-13-28-22-16-26(33-5)25(32-4)15-20(22)24/h6-16H,1-5H3,(H,29,31)