Basic information
- Standard SMILES
Br.Cc1cc(N2CCNCC2)cc2c1NC(=O)CC2- InChIKey
JWHSFJOTXYDIGQ-UHFFFAOYSA-N- Molecular formula
- C14H20BrN3O
- Average molar mass
- 326.23 g/mol
Names & identifiers
- Preferred name
- 3,4-dihydro-8-methyl-6-(1-piperazinyl)-2(1H)-quinolinone hydrobromide
- IUPAC
- 8-methyl-6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one;hydrobromide
Names & synonyms
SCHEMBL7278499JWHSFJOTXYDIGQ-UHFFFAOYSA-N3,4-dihydro-8-methyl-6-(1-piperazinyl)-2(1H)-quinolinone hydrobromide
Database identifiers
- PubChem CID
- 20072868
Properties
Computed structural properties
- Topological polar surface area
- 44.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
Related reactions
1 records
Compound notes
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