Name |
N-(2-(7-methoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)propionamide
|
Molecular Formula |
C15H18N2O3
|
Molecular Weight |
274.31
|
Smiles |
CCC(=O)NCCc1cc2ccc(OC)cc2[nH]c1=O
|
CCC(=O)NCCc1cc2ccc(OC)cc2[nH]c1=O
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