1-(1,3-Dimethyl-1H-pyrazol-4-yl)-8-(2-ethoxy-pyridin-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
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Basic information
- Standard SMILES
CCOc1cc(-c2ccc3ncc4c(c3c2)n(-c2cn(C)nc2C)c(=O)n4C)ccn1- InChIKey
HMYPSMZYEFVHKV-UHFFFAOYSA-N- Molecular formula
- C23H22N6O2
- Average molar mass
- 414.5 g/mol
Names & identifiers
- Preferred name
- 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-8-(2-ethoxy-pyridin-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
- IUPAC
- 1-(1,3-dimethylpyrazol-4-yl)-8-(2-ethoxy-4-pyridinyl)-3-methylimidazo[4,5-c]quinolin-2-one
Names & synonyms
SCHEMBL2066824HMYPSMZYEFVHKV-UHFFFAOYSA-N1-(1,3-Dimethyl-1H-pyrazol-4-yl)-8-(2-ethoxy-pyridin-4-yl)-3-methyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
Database identifiers
- PubChem CID
- 59619669
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 664
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Related reactions
2 records
Compound notes
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