Name |
3-(2-chlorobenzyl)-5-(2,5-dimethylbenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
|
Molecular Formula |
C26H22ClN3O
|
Molecular Weight |
427.9
|
Smiles |
Cc1ccc(C)c(Cn2c3ccccc3c3ncn(Cc4ccccc4Cl)c(=O)c32)c1
|
Cc1ccc(C)c(Cn2c3ccccc3c3ncn(Cc4ccccc4Cl)c(=O)c32)c1
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