| Name |
2-(4-chlorophenoxy)-N-(1-isobutyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
|
| Molecular Formula |
C21H23ClN2O3
|
| Molecular Weight |
386.9
|
| Smiles |
CC(C)CN1C(=O)CCc2cc(NC(=O)COc3ccc(Cl)cc3)ccc21
|
CC(C)CN1C(=O)CCc2cc(NC(=O)COc3ccc(Cl)cc3)ccc21
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