Basic information
- Standard SMILES
Nc1nc2ccccc2c2c1ncn2CCCCNC(=O)c1ccnc2ccccc12- InChIKey
ACPZAMGHDPRSCD-UHFFFAOYSA-N- Molecular formula
- C24H22N6O
- Average molar mass
- 410.5 g/mol
Names & identifiers
- Preferred name
- N4-[4-(4-amino-1H-imidazo[4,5-c]quinolin-1-yl)butyl]4-quinolinecarboxamide
- IUPAC
- N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]quinoline-4-carboxamide
Names & synonyms
SCHEMBL3863147ACPZAMGHDPRSCD-UHFFFAOYSA-NN4-[4-(4-amino-1H-imidazo[4,5-c]quinolin-1-yl)butyl]-4-quinolinecarboxamideN4-[4-(4-amino-1H-imidazo[4,5-c]quinolin-1-yl)butyl]4-quinolinecarboxamide
Database identifiers
- PubChem CID
- 12144530
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 617
Related reactions
3 records
Compound notes
Loading…