Name |
4-(2-(p-tolyl)acetyl)-3,4-dihydroquinoxalin-2(1H)-one
|
Molecular Formula |
C17H16N2O2
|
Molecular Weight |
280.32
|
Smiles |
Cc1ccc(CC(=O)N2CC(=O)Nc3ccccc32)cc1
|
Cc1ccc(CC(=O)N2CC(=O)Nc3ccccc32)cc1
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