2D Chemical StructureDatabase ID 17572136
No renderable structure data available
SMILES
C=CCNC(=O)COC1=CC2=C(C=C1)N=C3CCCN3C2=OStructure data verified · Database ID 17572136
Chemical Intermediate
2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-prop-2-enylacetamide
CAS 951970-70-0Product ID 594630
| Intermediates | 2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-prop-2-enylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 951970-70-0 |
| Database ID | 17572136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-prop-2-enylacetamide
2-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-prop-2-enylacetamide (CAS 951970-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951970-70-0
Database ID17572136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17572136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)COC1=CC2=C(C=C1)N=C3CCCN3C2=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 951970-70-02-[(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)oxy]-N-prop-2-enylacetamide
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