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Name N-(4-chlorophenyl)-2-(7-oxo-8-((p-tolylamino)methyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-6(7H)-yl)acetamide
Molecular Formula C27H24ClN3O4
Molecular Weight 489.9
Smiles Cc1ccc(NCc2cc3cc4c(cc3n(CC(=O)Nc3ccc(Cl)cc3)c2=O)OCCO4)cc1
Cc1ccc(NCc2cc3cc4c(cc3n(CC(=O)Nc3ccc(Cl)cc3)c2=O)OCCO4)cc1