Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)oxy]acetate
|
Molecular Formula |
C19H14N2O6
|
Molecular Weight |
366.3
|
Smiles |
O=C1CCc2cc(OCC(=O)ON3C(=O)c4ccccc4C3=O)ccc2N1
|
O=C1CCc2cc(OCC(=O)ON3C(=O)c4ccccc4C3=O)ccc2N1
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