Quinoline, 7-chloro-4-(((1-ethyl-4-piperidyl)methyl)amino)-
Completing data — refresh the page later to see the latest
Basic information
- CAS
20169-17-9- Standard SMILES
CCN1CCC(CNc2ccnc3cc(Cl)ccc23)CC1- InChIKey
KDBQSRLUZVCNAS-UHFFFAOYSA-N- Molecular formula
- C17H22ClN3
- Average molar mass
- 303.8 g/mol
- Monoisotopic mass
- 303.1502254
Names & identifiers
- Preferred name
- Quinoline, 7-chloro-4-(((1-ethyl-4-piperidyl)methyl)amino)-
- IUPAC
- 7-chloro-N-[(1-ethylpiperidin-4-yl)methyl]quinolin-4-amine
- English name
- 7-Chloro-N-[(1-ethylpiperidin-4-yl)methyl]-4-quinolinamine
- Molecular formula
- C17H22ClN3
- Molecular weight
- 303.83
Names & synonyms
20169-17-97-chloro-n-[(1-ethylpiperidin-4-yl)methyl]-4-quinolinamineQuinoline, 7-chloro-4-(((1-ethyl-4-piperidyl)methyl)amino)-7-Chloro-N-((1-ethylpiperidin-4-yl)methyl)quinolin-4-amine7-chloro-n-[(1-ethylpiperidin-4-yl)methyl]quinolin-4-amineBRN 04133417-Chloro-4-(((1-ethyl-4-piperidyl)methyl)amino)-quinolineDTXSID30174001AKOS0110618534-Quinolinamine, 7-chloro-N-[(1-ethyl-4-piperidinyl)methyl]-
Database identifiers
- CAS
20169-17-9- PubChem CID
- 209689
- DTXSID
DTXSID30174001- Nikkaji
- J73.472A
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 317
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…