| Name |
2-(2,4-dichlorophenoxy)-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
|
| Molecular Formula |
C21H22Cl2N2O3
|
| Molecular Weight |
421.3
|
| Smiles |
CC(C)CN1C(=O)CCc2cc(NC(=O)COc3ccc(Cl)cc3Cl)ccc21
|
CC(C)CN1C(=O)CCc2cc(NC(=O)COc3ccc(Cl)cc3Cl)ccc21
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