| Name |
N-(2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)-2-(m-tolyl)acetamide
|
| Molecular Formula |
C22H24N2O2
|
| Molecular Weight |
348.4
|
| Smiles |
Cc1cccc(CC(=O)NCCc2cc3ccc(C)c(C)c3[nH]c2=O)c1
|
Cc1cccc(CC(=O)NCCc2cc3ccc(C)c(C)c3[nH]c2=O)c1
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