Name |
2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]-N-[2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl]acetamide
|
Molecular Formula |
C21H20N4O5
|
Molecular Weight |
408.4
|
Smiles |
O=C(COc1ccc2c(c1)NC(=O)CC2)NCCn1c(=O)c(=O)[nH]c2ccccc21
|
O=C(COc1ccc2c(c1)NC(=O)CC2)NCCn1c(=O)c(=O)[nH]c2ccccc21
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