Name |
2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(3,4-dimethoxyphenethyl)acetamide
|
Molecular Formula |
C24H26N4O6
|
Molecular Weight |
466.5
|
Smiles |
COc1ccc(CCNC(=O)Cn2cnc3c([nH]c4cc(OC)c(OC)cc43)c2=O)cc1OC
|
COc1ccc(CCNC(=O)Cn2cnc3c([nH]c4cc(OC)c(OC)cc43)c2=O)cc1OC
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