1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(5-methylpyridin-2-yl)-1-phenyl-urea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(5-methylpyridin-2-yl)-1-phenyl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(5-methyl-2-pyridyl)-1-phenyl-urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(5-methyl-2-pyridinyl)-1-phenylurea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-(5-methylpyridin-2-yl)-1-phenylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(5-methyl-2-pyridyl)-1-phenyl-urea Formula: C24H22N4O4 MolecularWeight: 430.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c1-16-9-10-23(26-15-16)27-24(29)28(17-7-5-4-6-8-17)32-20-11-12-25-19-14-22(31-3)21(30-2)13-18(19)20/h4-15H,1-3H3,(H,26,27,29)