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Basic information
- CAS
4903-64-4- Standard SMILES
CCCCCn1c(-c2ccc(OC)cc2)nc2nc3ccccc3nc21- InChIKey
XKQDFZOPQMCPEH-UHFFFAOYSA-N- Molecular formula
- C21H22N4O
- Average molar mass
- 346.434 g/mol
- Monoisotopic mass
- 346.17936132
Names & identifiers
- Preferred name
- 2-(4-methoxyphenyl)-3-pentylimidazo[4,5-b]quinoxaline
- IUPAC
- 2-(4-Methoxyphenyl)-1-pentyl-1H-imidazo[4,5-b]quinoxaline
Database identifiers
- CAS
4903-64-4- PubChem CID
- 2008992
- DTXSID
DTXSID90365852
Related reactions
0 records
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Compound notes
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