Name |
N-(2-chlorobenzyl)-2-((2-morpholinoquinolin-8-yl)oxy)acetamide
|
Molecular Formula |
C22H22ClN3O3
|
Molecular Weight |
411.9
|
Smiles |
O=C(COc1cccc2ccc(N3CCOCC3)nc12)NCc1ccccc1Cl
|
O=C(COc1cccc2ccc(N3CCOCC3)nc12)NCc1ccccc1Cl
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