| Name |
N-(4-acetylphenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
|
| Molecular Formula |
C29H27N3O5
|
| Molecular Weight |
497.5
|
| Smiles |
CC(=O)c1ccc(NC(=O)Cn2c(=O)c(CNc3ccc(C)cc3)cc3cc4c(cc32)OCCO4)cc1
|
CC(=O)c1ccc(NC(=O)Cn2c(=O)c(CNc3ccc(C)cc3)cc3cc4c(cc32)OCCO4)cc1
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