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

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-methylphenyl)urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(o-tolyl)urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-(2-methylphenyl)urea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-(2-methylphenyl)urea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-(o-tolyl)urea Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C(=O)N)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1N(C(=O)N)OC2=C3C=C(C(=CC3=NC=C2)OC)OC

InChI

InChI=1S/C19H19N3O4/c1-12-6-4-5-7-15(12)22(19(20)23)26-16-8-9-21-14-11-18(25-3)17(24-2)10-13(14)16/h4-11H,1-3H3,(H2,20,23)