| Name |
N-[1-(6-chloroquinolin-2-yl)piperidin-3-yl]-N-methylmethanesulfonamide
|
| Molecular Formula |
C16H20ClN3O2S
|
| Molecular Weight |
353.9
|
| Smiles |
CN(C1CCCN(c2ccc3cc(Cl)ccc3n2)C1)S(C)(=O)=O
|
CN(C1CCCN(c2ccc3cc(Cl)ccc3n2)C1)S(C)(=O)=O
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