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Basic information
- CAS
846029-05-8- Standard SMILES
CCCN(Cc1cc(=O)[nH]c2ccccc12)C(=O)CC- InChIKey
XVWRHFNHWFUXCP-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2
- Average molar mass
- 272.348 g/mol
- Monoisotopic mass
- 272.15247788
Names & identifiers
- Preferred name
- N-[(2-oxo-1H-quinolin-4-yl)methyl]-N-propylpropanamide
- IUPAC
- N-[(2-Oxo-1,2-dihydroquinolin-4-yl)methyl]-N-propylpropanamide
Database identifiers
- CAS
846029-05-8- PubChem CID
- 2017572
- DTXSID
DTXSID701323244- ChEMBL
CHEMBL1405041
Related reactions
0 records
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Compound notes
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