Name |
N-(1-Butanoyl-3,4-dihydro-2H-quinolin-4-yl)prop-2-enamide
|
Molecular Formula |
C16H20N2O2
|
Molecular Weight |
272.34
|
Smiles |
C=CC(=O)NC1CCN(C(=O)CCC)c2ccccc21
|
C=CC(=O)NC1CCN(C(=O)CCC)c2ccccc21
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