N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
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Basic information
- CAS
714291-28-8- Standard SMILES
CCCCC(=O)Nc1nn(CC)c2nc3c(C)cccc3cc12- InChIKey
KRPOSOCRMCLWBS-UHFFFAOYSA-N- Molecular formula
- C18H22N4O
- Average molar mass
- 310.401 g/mol
- Monoisotopic mass
- 310.17936132
Names & identifiers
- Preferred name
- N-(1-ethyl-8-methylpyrazolo[3,4-b]quinolin-3-yl)pentanamide
- IUPAC
- N-(1-Ethyl-8-methyl-1H-pyrazolo[3,4-b]quinolin-3-yl)pentanamide
Database identifiers
- CAS
714291-28-8- PubChem CID
- 1624843
- DTXSID
DTXSID001323374- ChEMBL
CHEMBL1383546
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