Basic information
- Standard SMILES
CCc1nc2c(N)nc3cc(CCC(=O)N(C)C)ccc3c2n1CC1CCOCC1- InChIKey
OUAOINGNIQSELD-UHFFFAOYSA-N- Molecular formula
- C23H31N5O2
- Average molar mass
- 409.5 g/mol
Names & identifiers
- Preferred name
- 3-[4-amino-2-ethyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-imidazo[4,5-c]quinolin-7-yl]-N,N-dimethylpropanamide
- IUPAC
- 3-[4-amino-2-ethyl-1-(oxan-4-ylmethyl)imidazo[4,5-c]quinolin-7-yl]-N,N-dimethylpropanamide
Names & synonyms
SCHEMBL4524611OUAOINGNIQSELD-UHFFFAOYSA-N3-[4-amino-2-ethyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-imidazo[4,5-c]quinolin-7-yl]-N,N-dimethylpropanamide
Database identifiers
- PubChem CID
- 57657237
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 86.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 582
Related reactions
1 records
Compound notes
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