4,8-Dimethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
Basic information
- CAS
202824-47-3- Standard SMILES
COc1c(C=O)c(=O)[nH]c2c(OC)cccc12- InChIKey
CABAKRMEODAZJY-UHFFFAOYSA-N- Molecular formula
- C12H11NO4
- Average molar mass
- 233.22 g/mol
- Monoisotopic mass
- 233.06880783
Names & identifiers
- Preferred name
- 4,8-Dimethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
- IUPAC
- 4,8-dimethoxy-2-oxo-1H-quinoline-3-carbaldehyde
Names & synonyms
4,8-dimethoxy-2-oxo-1,2-dihydroquinoline-3-carbaldehyde2-HYDROXY-4,8-DIMETHOXYQUINOLINE-3-CARBALDEHYDEOprea1_839222202824-47-3CHEMBL1410755DTXSID201197490STL565850AKOS032428241AKOS040892135NCGC00160258-011,2-Dihydro-4,8-dimethoxy-2-oxo-3-quinolinecarboxaldehyde
Database identifiers
- CAS
202824-47-3- PubChem CID
- 928034
- DTXSID
DTXSID201197490- ChEMBL
CHEMBL1410755- Nikkaji
- J920.421K
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 364
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Related reactions
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Compound notes
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