Name |
N-(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-[1,1'-biphenyl]-4-carboxamide
|
Molecular Formula |
C22H18N2O2
|
Molecular Weight |
342.4
|
Smiles |
O=C1CCc2cc(NC(=O)c3ccc(-c4ccccc4)cc3)ccc2N1
|
O=C1CCc2cc(NC(=O)c3ccc(-c4ccccc4)cc3)ccc2N1
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