methyl 4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]benzoate

Systemtic Name: methyl 4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]benzoate Openeye Name: methyl 4-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]benzoate CAS Name: 4-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]benzoate Traditional Name: 4-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]benzoic acid methyl ester Formula: C26H22N2O6 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O6/c1-31-23-14-20-21(15-24(23)32-2)27-13-12-22(20)34-19-10-8-18(9-11-19)28-25(29)16-4-6-17(7-5-16)26(30)33-3/h4-15H,1-3H3,(H,28,29)