Name |
N-(2-Quinolin-8-ylpropyl)prop-2-enamide
|
Molecular Formula |
C15H16N2O
|
Molecular Weight |
240.30
|
Smiles |
C=CC(=O)NCC(C)c1cccc2cccnc12
|
C=CC(=O)NCC(C)c1cccc2cccnc12
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