| Name |
2-[(7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-yl)thio]-N-(2-ethylphenyl)acetamide
|
| Molecular Formula |
C22H15ClN4O5
|
| Molecular Weight |
450.8
|
| Smiles |
O=C(Cn1cc(-c2nc(-c3ccc(Cl)cc3)no2)ccc1=O)Nc1ccc2c(c1)OCO2
|
O=C(Cn1cc(-c2nc(-c3ccc(Cl)cc3)no2)ccc1=O)Nc1ccc2c(c1)OCO2
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