8-Hydroxy-7-(4-phenylbutyl)quinoline-5,6-dione
Basic information
- CAS
35073-62-2- Standard SMILES
O=C1C(=O)c2cccnc2C(O)=C1CCCCc1ccccc1- InChIKey
JWEPBAQSBDGMOG-UHFFFAOYSA-N- Molecular formula
- C19H17NO3
- Average molar mass
- 307.3 g/mol
- Monoisotopic mass
- 307.1208434
Names & identifiers
- Preferred name
- 8-Hydroxy-7-(4-phenylbutyl)quinoline-5,6-dione
- IUPAC
- 8-hydroxy-7-(4-phenylbutyl)quinoline-5,6-dione
Names & synonyms
8-hydroxy-7-(4-phenylbutyl)quinoline-5,6-dione35073-62-2DTXSID50307910RefChem:312071DTXCID60259037NSC196316ZUKHHTBVPYIQGB-UHFFFAOYSA-NNSC-196316DS-0060536-Hydroxy-7-(4-phenylbutyl)quinoline-5,8-dione7-[4-Phenylbutyl]-6-hydroxy-5,8-quinolinedione6-Hydroxy-7-(4-phenylbutyl)-5,8-quinolinedione #
Database identifiers
- CAS
35073-62-2- PubChem CID
- 304449
- DTXSID
DTXSID50307910
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 67.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 491
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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