| Name |
2-(4-Chlorophenyl)-6-(phenoxyacetyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
|
| Molecular Formula |
C21H27N5O2S2
|
| Molecular Weight |
445.6
|
| Smiles |
CCNC(=O)C1CCN(c2cc(SCC(=O)Nc3cccc(SC)c3)ncn2)CC1
|
CCNC(=O)C1CCN(c2cc(SCC(=O)Nc3cccc(SC)c3)ncn2)CC1
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