Basic information
- CAS
70751-31-4- Standard SMILES
COc1ccccc1-c1c(C)[nH]c2ccccc2c1=O- InChIKey
XBNLTFTUTAVYDC-UHFFFAOYSA-N- Molecular formula
- C17H15NO2
- Average molar mass
- 265.31 g/mol
- Monoisotopic mass
- 265.11027872
Names & identifiers
- Preferred name
- 3-(2-Methoxyphenyl)-2-methyl-4(1H)-quinolinone
- IUPAC
- 3-(2-methoxyphenyl)-2-methyl-1H-quinolin-4-one
Names & synonyms
DTXSID8012469683-(2-Methoxyphenyl)-2-methyl-4(1H)-quinolinone3-(2-Methoxyphenyl)-2-methylquinolin-4(1H)-one70751-31-4
Database identifiers
- CAS
70751-31-4- PubChem CID
- 12502011
- DTXSID
DTXSID801246968
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 415
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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