Name |
8-(2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)-3-methyl-1,3,8-triazaspiro[4.5]decane-2,4-dione
|
Molecular Formula |
C19H24N4O3
|
Molecular Weight |
356.4
|
Smiles |
CN1C(=O)NC2(CCN(CC(=O)N3CCCc4ccccc43)CC2)C1=O
|
CN1C(=O)NC2(CCN(CC(=O)N3CCCc4ccccc43)CC2)C1=O
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