Name |
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
|
Molecular Formula |
C18H19N3O4
|
Molecular Weight |
341.4
|
Smiles |
O=C(Cn1nc2c(cc1=O)CCCC2)NCc1ccc2c(c1)OCO2
|
O=C(Cn1nc2c(cc1=O)CCCC2)NCc1ccc2c(c1)OCO2
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