| Name |
8-methoxy-3,5-dimethyl-2-((2-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)-2-oxoethyl)thio)-3H-pyrimido[5,4-b]indol-4(5H)-one
|
| Molecular Formula |
C24H24N4O4S
|
| Molecular Weight |
464.5
|
| Smiles |
COc1ccc2c(c1)c1nc(SCC(=O)N3CCOc4ccc(C)cc43)n(C)c(=O)c1n2C
|
COc1ccc2c(c1)c1nc(SCC(=O)N3CCOc4ccc(C)cc43)n(C)c(=O)c1n2C
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