| Name |
N'-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]-N-{[1-(morpholin-4-yl)cyclobutyl]methyl}ethanediamide
|
| Molecular Formula |
C24H34N4O4
|
| Molecular Weight |
442.6
|
| Smiles |
CC(C)C(=O)N1CCCc2ccc(NC(=O)C(=O)NCC3(N4CCOCC4)CCC3)cc21
|
CC(C)C(=O)N1CCCc2ccc(NC(=O)C(=O)NCC3(N4CCOCC4)CCC3)cc21
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