| Name |
N-(3-chlorophenyl)-2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
|
| Molecular Formula |
C28H25ClN2O4
|
| Molecular Weight |
489.0
|
| Smiles |
CCOc1ccc2c(c1)c(=O)c(C(=O)c1ccc(CC)cc1)cn2CC(=O)Nc1cccc(Cl)c1
|
CCOc1ccc2c(c1)c(=O)c(C(=O)c1ccc(CC)cc1)cn2CC(=O)Nc1cccc(Cl)c1
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