| Name |
N-[2-[4-(3-Cyanoquinolin-4-yl)piperazin-1-yl]-2-oxoethyl]-N-ethylprop-2-enamide
|
| Molecular Formula |
C21H23N5O2
|
| Molecular Weight |
377.4
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CCN(c2c(C#N)cnc3ccccc23)CC1
|
C=CC(=O)N(CC)CC(=O)N1CCN(c2c(C#N)cnc3ccccc23)CC1
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