Name |
N-(5,8-dihydro-5,8-dioxo-2-(quinolin-8-yl)quinolin-7-yl)acetamide
|
Molecular Formula |
C20H13N3O3
|
Molecular Weight |
343.3
|
Smiles |
CC(=O)NC1=CC(=O)c2ccc(-c3cccc4cccnc34)nc2C1=O
|
CC(=O)NC1=CC(=O)c2ccc(-c3cccc4cccnc34)nc2C1=O
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