1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-3-[4-(phenylcarbonyl)phenyl]urea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenyl-3-[4-(phenylcarbonyl)phenyl]urea Openeye Name: 3-(4-benzoylphenyl)-1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-urea CAS Name: 3-(4-benzoylphenyl)-1-[(6,7-dimethoxy-4-quinolinyl)oxy]-1-phenylurea IUPAC Name: 3-(4-benzoylphenyl)-1-(6,7-dimethoxyquinolin-4-yl)oxy-1-phenylurea Traditional Name: 3-(4-benzoylphenyl)-1-[(6,7-dimethoxy-4-quinolyl)oxy]-1-phenyl-urea Formula: C31H25N3O5 MolecularWeight: 519.5473

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O5/c1-37-28-19-25-26(20-29(28)38-2)32-18-17-27(25)39-34(24-11-7-4-8-12-24)31(36)33-23-15-13-22(14-16-23)30(35)21-9-5-3-6-10-21/h3-20H,1-2H3,(H,33,36)