| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(7-methoxyquinolin-3-yl)acetamide
|
| Molecular Formula |
C22H20N4O3
|
| Molecular Weight |
388.4
|
| Smiles |
COc1ccc2cc(NC(=O)Cn3ccc4c(NC(C)=O)cccc43)cnc2c1
|
COc1ccc2cc(NC(=O)Cn3ccc4c(NC(C)=O)cccc43)cnc2c1
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