Basic information
- Standard SMILES
Cl.O=C1CCc2cc(CCCn3ccnc3)ccc2N1- InChIKey
NEMLMTVGJZBCEN-UHFFFAOYSA-N- Molecular formula
- C15H18ClN3O
- Average molar mass
- 291.77 g/mol
Names & identifiers
- Preferred name
- 6-[3-(Imidazol-1-yl)propyl]-3,4-dihydrocarbostyril hydrochloride
- IUPAC
- 6-(3-imidazol-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one;hydrochloride
Names & synonyms
SCHEMBL10464252NEMLMTVGJZBCEN-UHFFFAOYSA-N6-[3-(imidazol-1-yl)propyl]-3,4-dihydrocarbostyril hydrochloride
Database identifiers
- PubChem CID
- 19854738
Properties
Computed structural properties
- Topological polar surface area
- 46.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 321
Related reactions
6 records
Compound notes
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