Name |
N-[5-[7-(acetylamino)-5,8-dihydro-5,8-dioxo-2-quinolinyl]-2-pyridinyl]acetamide
|
Molecular Formula |
C18H14N4O4
|
Molecular Weight |
350.3
|
Smiles |
CC(=O)NC1=CC(=O)c2ccc(-c3ccc(NC(C)=O)nc3)nc2C1=O
|
CC(=O)NC1=CC(=O)c2ccc(-c3ccc(NC(C)=O)nc3)nc2C1=O
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