Name |
N-[3'-(4-amino-5-chloro-2-oxo-1,2-dihydropyrimidin-1-yl)-[1,1'-biphenyl]-2-yl]prop-2-enamide
|
Molecular Formula |
C19H15ClN4O2
|
Molecular Weight |
366.8
|
Smiles |
C=CC(=O)Nc1ccccc1-c1cccc(-n2cc(Cl)c(N)nc2=O)c1
|
C=CC(=O)Nc1ccccc1-c1cccc(-n2cc(Cl)c(N)nc2=O)c1
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