| Name |
1-[9-(3-Chlorophenyl)-1,7-dioxo-2,3,4,4a,5,6,6a,8,9,10,10a,10b-dodecahydropyrimido[4,5-c]isoquinolin-3-yl]piperidine-4-carboxamide
|
| Molecular Formula |
C23H30ClN5O3
|
| Molecular Weight |
460.0
|
| Smiles |
NC(=O)C1CCN(C2NC(=O)C3C(NCC4C(=O)CC(c5cccc(Cl)c5)CC43)N2)CC1
|
NC(=O)C1CCN(C2NC(=O)C3C(NCC4C(=O)CC(c5cccc(Cl)c5)CC43)N2)CC1
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