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Basic information
- CAS
333982-41-5- Standard SMILES
COc1ccc(NCc2cc(=O)[nH]c3ccccc23)cc1- InChIKey
LLZFXSGMYUWWRT-UHFFFAOYSA-N- Molecular formula
- C17H16N2O2
- Average molar mass
- 280.327 g/mol
- Monoisotopic mass
- 280.12117775
Names & identifiers
- Preferred name
- 4-[(4-methoxyanilino)methyl]-1H-quinolin-2-one
- IUPAC
- 4-[(4-Methoxyanilino)methyl]quinolin-2(1H)-one
Database identifiers
- CAS
333982-41-5- PubChem CID
- 1850508
- DTXSID
DTXSID801325805- ChEMBL
CHEMBL1456136
Related reactions
0 records
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Compound notes
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