Name |
N-(3-(quinolin-8-yloxy)propyl)benzo[d][1,3]dioxole-5-carboxamide
|
Molecular Formula |
C20H18N2O4
|
Molecular Weight |
350.4
|
Smiles |
O=C(NCCCOc1cccc2cccnc12)c1ccc2c(c1)OCO2
|
O=C(NCCCOc1cccc2cccnc12)c1ccc2c(c1)OCO2
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