| Name |
2-[3-(anilinomethyl)-6,7-dimethoxy-2-oxoquinolin-1(2H)-yl]-N-(2,5-dimethylphenyl)acetamide
|
| Molecular Formula |
C28H29N3O4
|
| Molecular Weight |
471.5
|
| Smiles |
COc1cc2cc(CNc3ccccc3)c(=O)n(CC(=O)Nc3cc(C)ccc3C)c2cc1OC
|
COc1cc2cc(CNc3ccccc3)c(=O)n(CC(=O)Nc3cc(C)ccc3C)c2cc1OC
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