Name |
(E)-2-Methyl-N-(quinolin-8-yl)pent-2-enamide
|
Molecular Formula |
C15H16N2O
|
Molecular Weight |
240.30
|
Smiles |
CCC=C(C)C(=O)Nc1cccc2cccnc12
|
CCC=C(C)C(=O)Nc1cccc2cccnc12
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