2D Chemical StructureDatabase ID 4418549
No renderable structure data available
SMILES
CCCCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OCCStructure data verified · Database ID 4418549
Chemical Intermediate
N-butyl-6-[(4-ethoxyphenyl)-methylsulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide
CAS 434919-33-2Product ID 729541
| Intermediates | N-butyl-6-[(4-ethoxyphenyl)-methylsulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 434919-33-2 |
| Database ID | 4418549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-6-[(4-ethoxyphenyl)-methylsulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide
N-butyl-6-[(4-ethoxyphenyl)-methylsulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide (CAS 434919-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number434919-33-2
Database ID4418549
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4418549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN(CC)C(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OCC
- 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 434919-33-2N-butyl-6-[(4-ethoxyphenyl)-methylsulfamoyl]-N-ethyl-4-oxo-1H-quinoline-3-carboxamide
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