| Name |
2-(4-chlorophenoxy)-N-[2-(5,8-dimethyl-2-oxo-3H-quinolin-3-yl)ethyl]-2-methylpropanamide
|
| Molecular Formula |
C23H25ClN2O3
|
| Molecular Weight |
412.9
|
| Smiles |
Cc1ccc(C)c2c1=CC(CCNC(=O)C(C)(C)Oc1ccc(Cl)cc1)C(=O)N=2
|
Cc1ccc(C)c2c1=CC(CCNC(=O)C(C)(C)Oc1ccc(Cl)cc1)C(=O)N=2
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