| Name |
N-(2-methyl-5,8-dioxo-5,8-dihydroquinolin-7-yl)propionamide
|
| Molecular Formula |
C13H12N2O3
|
| Molecular Weight |
244.25
|
| Smiles |
CCC(=O)NC1=CC(=O)c2ccc(C)nc2C1=O
|
CCC(=O)NC1=CC(=O)c2ccc(C)nc2C1=O
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