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Details

Stereochemistry ACHIRAL
Molecular Formula C23H21N2O.I
Molecular Weight 468.3301
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-(8-Hydroxy-5-methyl-quinolin-7-yl)-vinyl]-1,6-dimethyl-quinolinium iodide

SMILES

[I-].CC1=CC2=CC=C(C=CC3=CC(C)=C4C=CC=NC4=C3O)[N+](C)=C2C=C1

InChI

InChIKey=MICXGHNXBHRCKJ-UHFFFAOYSA-N
InChI=1S/C23H20N2O.HI/c1-15-6-11-21-17(13-15)7-9-19(25(21)3)10-8-18-14-16(2)20-5-4-12-24-22(20)23(18)26;/h4-14H,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[2-(8-Hydroxy-5-methyl-quinolin-7-yl)-vinyl]-1,6-dimethyl-quinolinium iodide
Systematic Name English
NSC-86371
Preferred Name English
Quinolinium, 2-[2-(8-hydroxy-5-methyl-7-quinolyl)vinyl]-1,6-dimethyl-, iodide
Systematic Name English
Quinolinium, 2-[2-(8-hydroxy-5-methyl-7-quinolinyl)ethenyl]-1,6-dimethyl-, iodide (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
135534475
Created by admin on Tue Apr 01 19:36:04 GMT 2025 , Edited by admin on Tue Apr 01 19:36:04 GMT 2025
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EPA CompTox
DTXSID90929913
Created by admin on Tue Apr 01 19:36:04 GMT 2025 , Edited by admin on Tue Apr 01 19:36:04 GMT 2025
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NSC
86371
Created by admin on Tue Apr 01 19:36:04 GMT 2025 , Edited by admin on Tue Apr 01 19:36:04 GMT 2025
PRIMARY
CAS
13785-20-1
Created by admin on Tue Apr 01 19:36:04 GMT 2025 , Edited by admin on Tue Apr 01 19:36:04 GMT 2025
PRIMARY
FDA UNII
Z5FPS34L3V
Created by admin on Tue Apr 01 19:36:04 GMT 2025 , Edited by admin on Tue Apr 01 19:36:04 GMT 2025
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