6-Benzoyl-1-methyl-2(1H)-quinolinone
Basic information
- Standard SMILES
Cn1c(=O)ccc2cc(C(=O)c3ccccc3)ccc21- InChIKey
RNQWABMODVGKRW-UHFFFAOYSA-N- Molecular formula
- C17H13NO2
- Average molar mass
- 263.29 g/mol
- Monoisotopic mass
- 263.09462866
Names & identifiers
- Preferred name
- 6-Benzoyl-1-methyl-2(1H)-quinolinone
- IUPAC
- 6-benzoyl-1-methylquinolin-2-one
Names & synonyms
NSC6429186-Benzoyl-1-methyl-2(1H)-quinolinoneCHEMBL19737186-benzoyl-1-methyl-quinolin-2-oneNSC-642918NCI60_014502
Database identifiers
- PubChem CID
- 370174
- ChEMBL
CHEMBL1973718
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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