Name |
N-[3-(2-Oxoazetidin-1-yl)phenyl]isoquinoline-1-carboxamide
|
Molecular Formula |
C19H15N3O2
|
Molecular Weight |
317.3
|
Smiles |
O=C(Nc1cccc(N2CCC2=O)c1)c1nccc2ccccc12
|
O=C(Nc1cccc(N2CCC2=O)c1)c1nccc2ccccc12
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