Basic information
- Standard SMILES
CC(=O)Nc1ccc2nc(C)cc(NCc3ccccc3)c2c1.Cl- InChIKey
WPLSLAVXMFMMPX-UHFFFAOYSA-N- Molecular formula
- C19H20ClN3O
- Average molar mass
- 341.8 g/mol
Names & identifiers
- Preferred name
- 6-Acetamido-4-benzylamino2-methyl-quinoline hydrochloride
- IUPAC
- N-[4-(benzylamino)-2-methylquinolin-6-yl]acetamide;hydrochloride
Names & synonyms
SCHEMBL8353642WPLSLAVXMFMMPX-UHFFFAOYSA-N6-acetamido-4-benzylamino2-methyl-quinoline hydrochloride6-acetamido-4-benzylamino-2-methyl-quinoline hydrochloride
Database identifiers
- PubChem CID
- 67561594
Properties
Computed structural properties
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 394
Related reactions
2 records
Compound notes
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