| Name |
N-[2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-N'-[4-(propan-2-yl)phenyl]ethanediamide
|
| Molecular Formula |
C28H39N5O2
|
| Molecular Weight |
477.6
|
| Smiles |
CC(C)c1ccc(NC(=O)C(=O)NCC(c2ccc3c(c2)CCCN3C)N2CCN(C)CC2)cc1
|
CC(C)c1ccc(NC(=O)C(=O)NCC(c2ccc3c(c2)CCCN3C)N2CCN(C)CC2)cc1
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