Molecular properties
- Formula
- C18H26ClN3
- Molar mass
- 319.88 g·mol−1
- Exact mass
- 319.1815 Da
- 7
- PubChem CID
- 2719
Molecule record
4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine
C18H26ClN3
319.88 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 54-05-7
- Amokin
- Aralen
- Arthrochin
- Artrichin
- Bemaphate
- Bipiquin
- Capquin
Show all 24 synonyms
- Chingamin
- Chloraquine
- Chlorochin
- Chloroquina
- Chloroquinium
- Chlorquin
- Clorochina
- Cloroquina
- Gontochin
- Klorokin
- Mesylith
- Nivaquine B
- Reumachlor
- Sanoquin
- Trochin
- chloroquine
Structure identifiers
- Canonical SMILES
- CCN(CC)CCCC(C)Nc1ccnc2cc(Cl)ccc12
- Isomeric SMILES
- CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl
- InChI
- InChI=1S/C18H26ClN3/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21)
- InChIKey
- WHTVZRBIWZFKQO-UHFFFAOYSA-N
- PubChem CID
- 2719
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.