Name |
N-(1-Cyano-1-cyclopropylethyl)-2-[1-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethylamino]acetamide
|
Molecular Formula |
C19H24N4O2
|
Molecular Weight |
340.4
|
Smiles |
CC(NCC(=O)NC(C)(C#N)C1CC1)c1ccc2c(c1)CCC(=O)N2
|
CC(NCC(=O)NC(C)(C#N)C1CC1)c1ccc2c(c1)CCC(=O)N2
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