2D Chemical StructureDatabase ID 24220448
No renderable structure data available
SMILES
CCCN1C2=NC=C3C(=C2C(=O)NC1=O)CCCC3=OStructure data verified · Database ID 24220448
Chemical Intermediate
4-propyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione
CAS 1015552-25-6Product ID 8084
| Intermediates | 4-propyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015552-25-6 |
| Database ID | 24220448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione
4-propyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione (CAS 1015552-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015552-25-6
Database ID24220448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24220448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=NC=C3C(=C2C(=O)NC1=O)CCCC3=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1015552-25-64-propyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione
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