Name |
2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(3-(ethyl(m-tolyl)amino)propyl)acetamide
|
Molecular Formula |
C26H31N5O4
|
Molecular Weight |
477.6
|
Smiles |
CCN(CCCNC(=O)Cn1cnc2c([nH]c3cc(OC)c(OC)cc32)c1=O)c1cccc(C)c1
|
CCN(CCCNC(=O)Cn1cnc2c([nH]c3cc(OC)c(OC)cc32)c1=O)c1cccc(C)c1
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