Name |
1-(6-chloroquinolin-2-yl)-N-(oxan-4-yl)piperidine-3-carboxamide
|
Molecular Formula |
C20H24ClN3O2
|
Molecular Weight |
373.9
|
Smiles |
O=C(NC1CCOCC1)C1CCCN(c2ccc3cc(Cl)ccc3n2)C1
|
O=C(NC1CCOCC1)C1CCCN(c2ccc3cc(Cl)ccc3n2)C1
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