Name |
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-((2-(piperidin-1-yl)quinolin-8-yl)oxy)acetamide
|
Molecular Formula |
C24H25N3O4
|
Molecular Weight |
419.5
|
Smiles |
O=C(COc1cccc2ccc(N3CCCCC3)nc12)Nc1ccc2c(c1)OCCO2
|
O=C(COc1cccc2ccc(N3CCCCC3)nc12)Nc1ccc2c(c1)OCCO2
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