| Name |
3,3'-(piperazine-1,4-diyldimethanediyl)bis(1-ethylquinolin-2(1H)-one)
|
| Molecular Formula |
C28H32N4O2
|
| Molecular Weight |
456.6
|
| Smiles |
CCn1c(=O)c(CN2CCN(Cc3cc4ccccc4n(CC)c3=O)CC2)cc2ccccc21
|
CCn1c(=O)c(CN2CCN(Cc3cc4ccccc4n(CC)c3=O)CC2)cc2ccccc21
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