| Name |
N-(4-fluorophenyl)-2-((8-methoxy-5-methyl-4-oxo-3-propyl-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide
|
| Molecular Formula |
C23H23FN4O3S
|
| Molecular Weight |
454.5
|
| Smiles |
CCCn1c(SCC(=O)Nc2ccc(F)cc2)nc2c3cc(OC)ccc3n(C)c2c1=O
|
CCCn1c(SCC(=O)Nc2ccc(F)cc2)nc2c3cc(OC)ccc3n(C)c2c1=O
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.