Basic information
- Standard SMILES
CCOCc1nc2c(N)nc3cc(/C=C/c4ccccn4)ccc3c2n1CCCOC- InChIKey
YALNVRJMPYKUJQ-CSKARUKUSA-N- Molecular formula
- C24H27N5O2
- Average molar mass
- 417.5 g/mol
Names & identifiers
- Preferred name
- (E)-2-ethoxymethyl-1-(3-methoxypropyl)-7-(2-pyridin-2-ylvinyl)-1H-imidazo[4,5-c]quinolin-4-amine
- IUPAC
- 2-(ethoxymethyl)-1-(3-methoxypropyl)-7-[(E)-2-pyridin-2-ylethenyl]imidazo[4,5-c]quinolin-4-amine
Names & synonyms
SCHEMBL3861434YALNVRJMPYKUJQ-CSKARUKUSA-N(E)-2-ethoxymethyl-1-(3-methoxypropyl)-7-(2-pyridin-2-ylvinyl)-1H-imidazo[4,5-c]quinolin-4-amine
Database identifiers
- PubChem CID
- 21984053
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 88.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 576
Related reactions
2 records
Compound notes
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