1-(4-chlorophenyl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea Openeye Name: 1-(4-chlorophenyl)-3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]urea CAS Name: 1-[(4-chloroanilino)-oxomethyl]-3-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]urea Traditional Name: 1-(4-chlorophenyl)-3-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]urea Formula: C25H21ClN4O5 MolecularWeight: 492.91104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN4O5/c1-33-22-13-19-20(14-23(22)34-2)27-12-11-21(19)35-18-9-7-17(8-10-18)29-25(32)30-24(31)28-16-5-3-15(26)4-6-16/h3-14H,1-2H3,(H3,28,29,30,31,32)