1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(2-phenoxyphenyl)carbamoyl]urea

Systemtic Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(2-phenoxyphenyl)carbamoyl]urea Openeye Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[(2-phenoxyphenyl)carbamoyl]urea CAS Name: 1-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-3-(2-phenoxyphenyl)urea IUPAC Name: 1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-[(2-phenoxyphenyl)carbamoyl]urea Traditional Name: 1-[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-3-[(2-phenoxyphenyl)carbamoyl]urea Formula: C31H26N4O6 MolecularWeight: 550.56134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C31H26N4O6/c1-38-28-18-23-25(19-29(28)39-2)32-17-16-26(23)40-22-14-12-20(13-15-22)33-30(36)35-31(37)34-24-10-6-7-11-27(24)41-21-8-4-3-5-9-21/h3-19H,1-2H3,(H3,33,34,35,36,37)