2D Chemical StructureDatabase ID 64196653
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCCC3=CN=CN3Structure data verified · Database ID 64196653
Chemical Intermediate
N-[2-(1H-imidazol-5-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide
CAS 1498785-06-0Product ID 215279
| Intermediates | N-[2-(1H-imidazol-5-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1498785-06-0 |
| Database ID | 64196653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(1H-imidazol-5-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide
N-[2-(1H-imidazol-5-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide (CAS 1498785-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1498785-06-0
Database ID64196653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64196653
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCCC3=CN=CN3
- 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 1498785-06-0N-[2-(1H-imidazol-5-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide
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