| Name |
N-ethyl-2-((8-methoxy-3,5-dimethyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)-N-phenylacetamide
|
| Molecular Formula |
C23H24N4O3S
|
| Molecular Weight |
436.5
|
| Smiles |
CCN(C(=O)CSc1nc2c3cc(OC)ccc3n(C)c2c(=O)n1C)c1ccccc1
|
CCN(C(=O)CSc1nc2c3cc(OC)ccc3n(C)c2c(=O)n1C)c1ccccc1
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