6-Acetyl-1-methylquinolin-2(1H)-one
Basic information
- Standard SMILES
CC(=O)c1ccc2c(ccc(=O)n2C)c1- InChIKey
IZFCZFXYGUZTEU-UHFFFAOYSA-N- Molecular formula
- C12H11NO2
- Average molar mass
- 201.22 g/mol
- Monoisotopic mass
- 201.07897859
Names & identifiers
- Preferred name
- 6-Acetyl-1-methylquinolin-2(1H)-one
- IUPAC
- 6-acetyl-1-methylquinolin-2-one
Names & synonyms
27330-09-26-Acetyl-1-methylquinolin-2(1H)-oneNSC6429196-Acetyl-1-methyl-2(1H)-quinolinoneCHEMBL19980086-acetyl-1-methyl-quinolin-2-oneNSC-642919CARBOSTYRIL, 6-ACETYL-1-METHYL-NCI60_014503DB-286200
Database identifiers
- PubChem CID
- 370175
- ChEMBL
CHEMBL1998008
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 322
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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