Name |
N-(4-chlorophenyl)-2-{1-[2-(4-methoxyphenoxy)acetyl]-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl}acetamide
|
Molecular Formula |
C25H22ClN3O5
|
Molecular Weight |
479.9
|
Smiles |
COc1ccc(OCC(=O)N2c3ccccc3NC(=O)C2CC(=O)Nc2ccc(Cl)cc2)cc1
|
COc1ccc(OCC(=O)N2c3ccccc3NC(=O)C2CC(=O)Nc2ccc(Cl)cc2)cc1
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