Name |
N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2H-1,3-benzodioxole-5-carboxamide
|
Molecular Formula |
C19H18N2O4
|
Molecular Weight |
338.4
|
Smiles |
CCN1C(=O)CCc2cc(NC(=O)c3ccc4c(c3)OCO4)ccc21
|
CCN1C(=O)CCc2cc(NC(=O)c3ccc4c(c3)OCO4)ccc21
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