| Name |
N-(3-chlorophenyl)-2-({4-oxo-6-[(1,2,3,4-tetrahydroquinolin-1-yl)methyl]-4H-pyran-3-yl}oxy)acetamide
|
| Molecular Formula |
C23H21ClN2O4
|
| Molecular Weight |
424.9
|
| Smiles |
O=C(COc1coc(CN2CCCc3ccccc32)cc1=O)Nc1cccc(Cl)c1
|
O=C(COc1coc(CN2CCCc3ccccc32)cc1=O)Nc1cccc(Cl)c1
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