Name |
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzo[d][1,3]dioxole-5-carboxamide
|
Molecular Formula |
C17H14N2O4
|
Molecular Weight |
310.30
|
Smiles |
O=C1CCc2cc(NC(=O)c3ccc4c(c3)OCO4)ccc2N1
|
O=C1CCc2cc(NC(=O)c3ccc4c(c3)OCO4)ccc2N1
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