| Name |
N-(3,5-dimethylphenyl)-2-(6-methyl-3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
|
| Molecular Formula |
C19H23N3O2
|
| Molecular Weight |
325.4
|
| Smiles |
Cc1cc(C)cc(NC(=O)Cn2nc3c(cc2=O)CC(C)CC3)c1
|
Cc1cc(C)cc(NC(=O)Cn2nc3c(cc2=O)CC(C)CC3)c1
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