Name |
ethyl 2-((3-(2-methoxyphenyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)butanoate
|
Molecular Formula |
C23H23N3O4S
|
Molecular Weight |
437.5
|
Smiles |
CCOC(=O)C(CC)Sc1nc2c([nH]c3ccccc32)c(=O)n1-c1ccccc1OC
|
CCOC(=O)C(CC)Sc1nc2c([nH]c3ccccc32)c(=O)n1-c1ccccc1OC
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