Basic information
- Standard SMILES
CCOCc1nc2c(N)nc3cc(C=Cc4ccccn4)ccc3c2n1CCCOC- InChIKey
YALNVRJMPYKUJQ-UHFFFAOYSA-N- Molecular formula
- C24H27N5O2
- Average molar mass
- 417.5 g/mol
Names & identifiers
- Preferred name
- 2-(Ethoxymethyl)-1-(3-methoxypropyl)-7-(2-pyridin-2-ylethenyl)imidazo[4,5-c]quinolin-4-amine
- IUPAC
- 2-(ethoxymethyl)-1-(3-methoxypropyl)-7-(2-pyridin-2-ylethenyl)imidazo[4,5-c]quinolin-4-amine
Names & synonyms
SCHEMBL3861440
Database identifiers
- PubChem CID
- 68817759
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
1 records
Linked notes
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