Basic information
- Standard SMILES
CCOCc1nc2c(N)nc3cc(-c4cccnc4)ccc3c2n1CCNC(=O)C(C)C- InChIKey
CWMSDORQFKUBTF-UHFFFAOYSA-N- Molecular formula
- C24H28N6O2
- Average molar mass
- 432.5 g/mol
Names & identifiers
- Preferred name
- N-{2-[4-amino-2-ethoxymethyl-7-(pyridin-3-yl)-1H-imidazo[4,5-c]quinolin-1-yl]ethyl}-2-methylpropanamide
- IUPAC
- N-[2-[4-amino-2-(ethoxymethyl)-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl]ethyl]-2-methylpropanamide
Names & synonyms
SCHEMBL3862165CWMSDORQFKUBTF-UHFFFAOYSA-NN-{2-[4-amino-2-ethoxymethyl-7-(pyridin-3-yl)-1H-imidazo[4,5-c]quinolin-1-yl]ethyl}-2-methylpropanamide
Database identifiers
- PubChem CID
- 21984039
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 619
Related reactions
3 records
Linked notes
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