Basic information
- Standard SMILES
CN1C(=O)CCc2cccc(N3CCNCC3)c21.Cl- InChIKey
ZHLYFQWXNBKREJ-UHFFFAOYSA-N- Molecular formula
- C14H20ClN3O
- Average molar mass
- 281.78 g/mol
- Monoisotopic mass
- 281.12949
Names & identifiers
- Preferred name
- 1-methyl-8-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one hydrochloride
- IUPAC
- 1-methyl-8-piperazin-1-yl-3,4-dihydroquinolin-2-one;hydrochloride
Names & synonyms
SCHEMBL5256281ZHLYFQWXNBKREJ-UHFFFAOYSA-N1-methyl-8-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one hydrochloride
Database identifiers
- PubChem CID
- 21073199
Properties
Computed structural properties
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Related reactions
2 records
Compound notes
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