2D Chemical StructureDatabase ID 54682113
No renderable structure data available
SMILES
CCNCCNC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)OStructure data verified · Database ID 54682113
Chemical Intermediate
N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide
CAS 376623-56-2Product ID 405475
| Intermediates | N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 376623-56-2 |
| Database ID | 54682113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide
N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide (CAS 376623-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number376623-56-2
Database ID54682113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54682113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNCCNC(=O)C1=C(C2=CC=CC=C2N(C1=O)C)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 376623-56-2N-[2-(ethylamino)ethyl]-4-hydroxy-1-methyl-2-oxoquinoline-3-carboxamide
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