2D Chemical StructureDatabase ID 36766898
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=OStructure data verified · Database ID 36766898
Chemical Intermediate
N-cyclopentyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CAS 1147340-83-7Product ID 50895
| Intermediates | N-cyclopentyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147340-83-7 |
| Database ID | 36766898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
N-cyclopentyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide (CAS 1147340-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147340-83-7
Database ID36766898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 36766898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=CC3=C(CCCC3=O)NC2=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 1147340-83-7N-cyclopentyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
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