Name |
2-(3-benzoyl-6-chloro-4-oxoquinolin-1(4H)-yl)-N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetamide
|
Molecular Formula |
C26H19ClN2O5
|
Molecular Weight |
474.9
|
Smiles |
O=C(Cn1cc(C(=O)c2ccccc2)c(=O)c2cc(Cl)ccc21)Nc1ccc2c(c1)OCCO2
|
O=C(Cn1cc(C(=O)c2ccccc2)c(=O)c2cc(Cl)ccc21)Nc1ccc2c(c1)OCCO2
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