methyl 2-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylcarbamoylamino]benzoate

Systemtic Name: methyl 2-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylcarbamoylamino]benzoate Openeye Name: methyl 2-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoylcarbamoylamino]benzoate CAS Name: 2-[[[[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoylcarbamoylamino]benzoate Traditional Name: 2-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoylcarbamoylamino]benzoic acid methyl ester Formula: C27H24N4O7 MolecularWeight: 516.50206

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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=C4C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC(=O)NC4=CC=CC=C4C(=O)OC

InChI

InChI=1S/C27H24N4O7/c1-35-23-14-19-21(15-24(23)36-2)28-13-12-22(19)38-17-10-8-16(9-11-17)29-26(33)31-27(34)30-20-7-5-4-6-18(20)25(32)37-3/h4-15H,1-3H3,(H3,29,30,31,33,34)