| Name |
N-(2,4-dimethoxyphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
|
| Molecular Formula |
C19H23N3O4
|
| Molecular Weight |
357.4
|
| Smiles |
COc1ccc(NC(=O)Cn2nc3c(cc2=O)CC(C)CC3)c(OC)c1
|
COc1ccc(NC(=O)Cn2nc3c(cc2=O)CC(C)CC3)c(OC)c1
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