| Name |
2-((2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)thio)-3-ethyl-8-methoxy-5-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one
|
| Molecular Formula |
C25H26N4O3S
|
| Molecular Weight |
462.6
|
| Smiles |
CCn1c(SCC(=O)N2CCc3ccccc3C2)nc2c3cc(OC)ccc3n(C)c2c1=O
|
CCn1c(SCC(=O)N2CCc3ccccc3C2)nc2c3cc(OC)ccc3n(C)c2c1=O
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