| Name |
N-[5-(acetylamino)-2-chlorophenyl]-1-ethyl-6-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxamide
|
| Molecular Formula |
C21H20ClN3O4
|
| Molecular Weight |
413.9
|
| Smiles |
CCn1cc(C(=O)Nc2cc(NC(C)=O)ccc2Cl)c(=O)c2cc(OC)ccc21
|
CCn1cc(C(=O)Nc2cc(NC(C)=O)ccc2Cl)c(=O)c2cc(OC)ccc21
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