Basic information
- Standard SMILES
Nc1nc2ccccc2c2c1ncn2CCNC(=O)c1ccccc1- InChIKey
ZXDGZMAMZZAFHD-UHFFFAOYSA-N- Molecular formula
- C19H17N5O
- Average molar mass
- 331.4 g/mol
- Monoisotopic mass
- 331.14331018
Names & identifiers
- Preferred name
- N1-[2-(4-amino-1H-imidazo[4,5-c]quinolin-1-yl)ethyl]benzamide
- IUPAC
- N-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethyl]benzamide
Names & synonyms
SCHEMBL2059240ZXDGZMAMZZAFHD-UHFFFAOYSA-NDB-188590N-[2-(4-amino-1h-imidazo[4,5-c]quinolin-1-yl)ethyl]benzamideN1-[2-(4-amino-1H-imidazo[4,5-c]quinolin-1-yl)ethyl]benzamide313347-51-2
Database identifiers
- PubChem CID
- 9862386
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 85.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 467
Related reactions
4 records
Compound notes
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