| Name |
N-(2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)benzamide
|
| Molecular Formula |
C20H20N2O4
|
| Molecular Weight |
352.4
|
| Smiles |
COc1ccc(OC)c2[nH]c(=O)c(CCNC(=O)c3ccccc3)cc12
|
COc1ccc(OC)c2[nH]c(=O)c(CCNC(=O)c3ccccc3)cc12
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