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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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