5,8-Dimethoxy-4-methylquinolin-2(1H)-one
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Basic information
- CAS
23947-41-3- Standard SMILES
COc1ccc(OC)c2c(C)cc(=O)[nH]c12- InChIKey
BUHDAIGNGIXQJO-UHFFFAOYSA-N- Molecular formula
- C12H13NO3
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.08954328
Names & identifiers
- Preferred name
- 5,8-Dimethoxy-4-methylquinolin-2(1H)-one
- IUPAC
- 5,8-dimethoxy-4-methyl-1H-quinolin-2-one
- English name
- 2(1H)-Quinolinone,5,8-dimethoxy-4-methyl-
- Molecular formula
- C12H13NO3
- Molecular weight
- 219.24
Names & synonyms
23947-41-35,8-Dimethoxy-4-methylquinolin-2(1H)-one5,8-dimethoxy-4-methylquinolin-2-ol5,8-Dimethoxy-4-methyl-1H-quinolin-2-one2(1H)-Quinolinone,5,8-dimethoxy-4-methyl-MFCD015408255,8-dimethoxy-4-methyl-2-quinolinol5,8-dimethoxy-4-methyl-1,2-dihydroquinolin-2-one5,8-dimethoxy-4-methylhydroquinolin-2-oneST0567102(1h)-quinolinone, 5,8-dimethoxy-4-methyl-MZX
Show more names
5,8-dimethoxy-4-methylquinolin-2(1{H})-one
NSC109761TimTec1_003888Oprea1_236890Oprea1_728115CHEMBL493174SCHEMBL23015612BDBM29222DTXSID30296530
Database identifiers
- CAS
23947-41-3- PubChem CID
- 269167
- DTXSID
DTXSID30296530- ChEMBL
CHEMBL493174- Nikkaji
- J405.811I
Properties
Computed structural propertiesFilling in
- XLogP
- 1.2
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 313
Related reactions
0 records
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Compound notes
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