Basic information
- Standard SMILES
CC(C)=CCC/C(C)=C/CN1CCN(C(=O)c2ccc3c(c2)CCC(=O)N3)CC1.Cl- InChIKey
BETAKDFRJHNBSC-YLFUTEQJSA-N- Molecular formula
- C24H34ClN3O2
- Average molar mass
- 432 g/mol
Names & identifiers
- Preferred name
- 6-(4-Geranyl-1-piperazinylcarbonyl)-3,4-dihydrocarbostyril hydrochloride
- IUPAC
- 6-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one;hydrochloride
Names & synonyms
SCHEMBL7317630BETAKDFRJHNBSC-YLFUTEQJSA-N6-(4-geranyl-1-piperazinylcarbonyl)-3,4-dihydrocarbostyril hydrochloride6-(4-geranyl-1-piperazinylcarbonyl)-3,4-dihydrocarbostyril.hydrochloride
Database identifiers
- PubChem CID
- 20034527
Properties
Computed structural properties
- Topological polar surface area
- 52.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 643
Related reactions
2 records
Compound notes
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