| Name |
N-(3,4-dimethoxyphenethyl)-2-((3-(2-methoxyethyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide
|
| Molecular Formula |
C25H28N4O5S
|
| Molecular Weight |
496.6
|
| Smiles |
COCCn1c(SCC(=O)NCCc2ccc(OC)c(OC)c2)nc2c([nH]c3ccccc32)c1=O
|
COCCn1c(SCC(=O)NCCc2ccc(OC)c(OC)c2)nc2c([nH]c3ccccc32)c1=O
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