Name |
N-Cyclopentyl-N-[(2-methylquinolin-4-yl)methyl]prop-2-enamide
|
Molecular Formula |
C19H22N2O
|
Molecular Weight |
294.4
|
Smiles |
C=CC(=O)N(Cc1cc(C)nc2ccccc12)C1CCCC1
|
C=CC(=O)N(Cc1cc(C)nc2ccccc12)C1CCCC1
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