2D Chemical StructureDatabase ID 51054971
No renderable structure data available
SMILES
CC1CC2=C(C=C(C(=O)N2)C(=O)NCC3CC3)C(=O)C1Structure data verified · Database ID 51054971
Chemical Intermediate
N-(cyclopropylmethyl)-7-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CAS 1246041-67-7Product ID 105352
| Intermediates | N-(cyclopropylmethyl)-7-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246041-67-7 |
| Database ID | 51054971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(cyclopropylmethyl)-7-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
N-(cyclopropylmethyl)-7-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide (CAS 1246041-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246041-67-7
Database ID51054971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51054971
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(C=C(C(=O)N2)C(=O)NCC3CC3)C(=O)C1
- 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 1246041-67-7N-(cyclopropylmethyl)-7-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
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