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Basic information
- Standard SMILES
CCn1c(=O)n(-c2cn(C)nc2C)c2c3cc(-c4cncc(N)c4)ccc3ncc21- InChIKey
AXUARBNISUDUFA-UHFFFAOYSA-N- Molecular formula
- C22H21N7O
- Average molar mass
- 399.4 g/mol
Names & identifiers
- Preferred name
- 8-(5-Amino-pyridin-3-yl)-1-(1,3-dimethyl-1h-pyrazol-4-yl)-3-ethyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
- IUPAC
- 8-(5-amino-3-pyridinyl)-1-(1,3-dimethylpyrazol-4-yl)-3-ethylimidazo[4,5-c]quinolin-2-one
Names & synonyms
SCHEMBL3516728AXUARBNISUDUFA-UHFFFAOYSA-N8-(5-amino-pyridin-3-yl)-1-(1,3-dimethyl-1h-pyrazol-4-yl)-3-ethyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-one
Database identifiers
- PubChem CID
- 59619909
Properties
Computed structural propertiesFilling in
- XLogP
- 1.7
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 647
Related reactions
1 records
Compound notes
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