1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea CAS Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-3-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-3-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C25H22ClN3O5/c1-31-22-9-4-15(26)12-20(22)29-25(30)28-16-5-7-17(8-6-16)34-21-10-11-27-19-14-24(33-3)23(32-2)13-18(19)21/h4-14H,1-3H3,(H2,28,29,30)