| Name |
methyl 4-(2-((3-ethyl-8-methoxy-5-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamido)benzoate
|
| Molecular Formula |
C24H24N4O5S
|
| Molecular Weight |
480.5
|
| Smiles |
CCn1c(SCC(=O)Nc2ccc(C(=O)OC)cc2)nc2c3cc(OC)ccc3n(C)c2c1=O
|
CCn1c(SCC(=O)Nc2ccc(C(=O)OC)cc2)nc2c3cc(OC)ccc3n(C)c2c1=O
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