| Name |
N1-[4-[(6,7-Dimethoxy-4-quinolinyl)oxy]phenyl]-N3-(4-fluorophenyl)propanediamide
|
| Molecular Formula |
C26H22FN3O5
|
| Molecular Weight |
475.5
|
| Smiles |
COc1cc2nccc(Oc3ccc(NC(=O)CC(=O)Nc4ccc(F)cc4)cc3)c2cc1OC
|
COc1cc2nccc(Oc3ccc(NC(=O)CC(=O)Nc4ccc(F)cc4)cc3)c2cc1OC
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