Name |
2-[1-(2-chloroquinolin-4-yl)-N-ethylformamido]-N-(4-acetamidophenyl)acetamide
|
Molecular Formula |
C22H21ClN4O3
|
Molecular Weight |
424.9
|
Smiles |
CCN(CC(=O)Nc1ccc(NC(C)=O)cc1)C(=O)c1cc(Cl)nc2ccccc12
|
CCN(CC(=O)Nc1ccc(NC(C)=O)cc1)C(=O)c1cc(Cl)nc2ccccc12
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