Basic information
- Standard SMILES
CCCCc1nc2c(N)nc3cc(-c4ccccc4)ccc3c2n1CC(C)C- InChIKey
VZNGHCHKOPLUHD-UHFFFAOYSA-N- Molecular formula
- C24H28N4
- Average molar mass
- 372.5 g/mol
Names & identifiers
- Preferred name
- 2-butyl-1-isobutyl-7-phenyl-1H-imidazo[4,5-c]quinolin-4-amine
- IUPAC
- 2-butyl-1-(2-methylpropyl)-7-phenylimidazo[4,5-c]quinolin-4-amine
Names & synonyms
SCHEMBL3863654VZNGHCHKOPLUHD-UHFFFAOYSA-N2-butyl-1-isobutyl-7-phenyl-1H-imidazo[4,5-c]quinolin-4-amine
Database identifiers
- PubChem CID
- 21984072
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 489
Related reactions
3 records
Compound notes
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