2D Chemical StructureDatabase ID 3633456
No renderable structure data available
SMILES
CCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43Structure data verified · Database ID 3633456
Chemical Intermediate
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-propylbenzimidazol-1-yl)ethanone
CAS 749212-56-4Product ID 720219
| Intermediates | 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-propylbenzimidazol-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 749212-56-4 |
| Database ID | 3633456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-propylbenzimidazol-1-yl)ethanone
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-propylbenzimidazol-1-yl)ethanone (CAS 749212-56-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749212-56-4
Database ID3633456
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3633456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43
- 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 749212-56-41-(3,4-dihydro-2H-quinolin-1-yl)-2-(2-propylbenzimidazol-1-yl)ethanone
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