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

Systemtic Name: 1-(3-azanyl-4-chloranyl-phenyl)-1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Openeye Name: 1-(3-amino-4-chloro-phenyl)-1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea CAS Name: 1-(3-amino-4-chlorophenyl)-1-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea IUPAC Name: 1-(3-amino-4-chlorophenyl)-1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]urea Traditional Name: 1-(3-amino-4-chloro-phenyl)-1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]urea Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)N(C4=CC(=C(C=C4)Cl)N)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)N(C4=CC(=C(C=C4)Cl)N)C(=O)N

InChI

InChI=1S/C24H21ClN4O4/c1-31-22-12-17-20(13-23(22)32-2)28-10-9-21(17)33-16-6-3-14(4-7-16)29(24(27)30)15-5-8-18(25)19(26)11-15/h3-13H,26H2,1-2H3,(H2,27,30)