Basic information
- Standard SMILES
CC(C)=CCC/C(C)=C/CN1CCN(C(=O)c2ccc3[nH]c(=O)ccc3c2)CC1.Cl.O- InChIKey
MOFKWSJTIXDBTN-KRYQRJNDSA-N- Molecular formula
- C24H34ClN3O3
- Average molar mass
- 448 g/mol
Names & identifiers
- Preferred name
- 6-(4-Geranyl-1-piperazinylcarbonyl)carbostyril hydrochloride monohydrate
- IUPAC
- 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazine-1-carbonyl]-1H-quinolin-2-one;hydrate;hydrochloride
Names & synonyms
SCHEMBL7319669MOFKWSJTIXDBTN-KRYQRJNDSA-N6-(4-geranyl-1-piperazinylcarbonyl)carbostyril hydrochloride monohydrate
Database identifiers
- PubChem CID
- 20034531
Properties
Computed structural properties
- Topological polar surface area
- 53.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 682
Related reactions
1 records
Compound notes
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