| Name |
N-(2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)-2-methoxybenzamide
|
| Molecular Formula |
C21H22N2O3
|
| Molecular Weight |
350.4
|
| Smiles |
COc1ccccc1C(=O)NCCc1cc2ccc(C)c(C)c2[nH]c1=O
|
COc1ccccc1C(=O)NCCc1cc2ccc(C)c(C)c2[nH]c1=O
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