Name |
N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-(2,4-dichlorophenoxy)acetamide
|
Molecular Formula |
C21H22Cl2N2O3
|
Molecular Weight |
421.3
|
Smiles |
CCCCN1C(=O)CCc2cc(NC(=O)COc3ccc(Cl)cc3Cl)ccc21
|
CCCCN1C(=O)CCc2cc(NC(=O)COc3ccc(Cl)cc3Cl)ccc21
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