Basic information
- Standard SMILES
CCn1cc(-n2c(=O)n(C)c3cnc4ccc(-c5cnc(OC)nc5OC)cc4c32)c(C)n1- InChIKey
KEEQKXYAIZOEPW-UHFFFAOYSA-N- Molecular formula
- C23H23N7O3
- Average molar mass
- 445.5 g/mol
Names & identifiers
- Preferred name
- 8-(2,4-Dimethoxy-pyrimidin-5-yl)-1-(1-ethyl-3-methyl-1h-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
- IUPAC
- 8-(2,4-dimethoxypyrimidin-5-yl)-1-(1-ethyl-3-methylpyrazol-4-yl)-3-methylimidazo[4,5-c]quinolin-2-one
Names & synonyms
SCHEMBL3516513KEEQKXYAIZOEPW-UHFFFAOYSA-N8-(2,4-dimethoxy-pyrimidin-5-yl)-1-(1-ethyl-3-methyl-1h-pyrazol-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
Database identifiers
- PubChem CID
- 59619811
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 98.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 714
Related reactions
1 records
Compound notes
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