ethyl 2,3-dimethyl-9-oxo-6H-imidazo[4,5-f]quinoline-8-carboxylate
Basic information
- CAS
82723-42-0- Standard SMILES
CCOC(=O)c1c[nH]c2ccc3c(nc(C)n3C)c2c1=O- InChIKey
FWOZMMPQXOSAEB-UHFFFAOYSA-N- Molecular formula
- C15H15N3O3
- Average molar mass
- 285.3 g/mol
- Monoisotopic mass
- 285.11134135
Names & identifiers
- Preferred name
- ethyl 2,3-dimethyl-9-oxo-6H-imidazo[4,5-f]quinoline-8-carboxylate
- IUPAC
- ethyl 2,3-dimethyl-9-oxo-6H-imidazo[4,5-f]quinoline-8-carboxylate
Names & synonyms
NSC36383282723-42-0DTXSID20320717NSC-363832DS-0048523H-Imidazo[4, 6,9-dihydro-2,3-dimethyl-9-oxo-, ethyl esterEthyl 2,3-dimethyl-9-oxo-6,9-dihydro-3H-imidazo[4,5-f]quinoline-8-carboxylate3H-Imidazo[4,5-f]quinoline-8-carboxylic acid, 6,9-dihydro-2, 3-dimethyl-9-oxo-, ethyl ester
Database identifiers
- CAS
82723-42-0- PubChem CID
- 338960
- DTXSID
DTXSID20320717
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 491
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Compound notes
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