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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23N2
Molecular Weight 327.4421
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 1

SHOW SMILES / InChI
Structure of PSEUDOISOCYANINE

SMILES

CCN1\C(=C/C2=CC=C3C=CC=CC3=[N+]2CC)C=CC4=C1C=CC=C4

InChI

InChIKey=AGJZCWVTGOVGBS-UHFFFAOYSA-N
InChI=1S/C23H23N2/c1-3-24-20(15-13-18-9-5-7-11-22(18)24)17-21-16-14-19-10-6-8-12-23(19)25(21)4-2/h5-17H,3-4H2,1-2H3/q+1

HIDE SMILES / InChI

Molecular Formula C23H23N2
Molecular Weight 327.4421
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:49:08 UTC 2023
Edited
by admin
on Sat Dec 16 09:49:08 UTC 2023
Record UNII
SQ2A744RSS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSEUDOISOCYANINE
Common Name English
1,1'-DIETHYL-2,2'-QUINOCYANINE
Systematic Name English
NSC-97374
Code English
1-ETHYL-2-((1-ETHYL-2(1H)-QUINOLINYLIDENE)METHYL)QUINOLINIUM
Systematic Name English
QUINOLINIUM, 1-ETHYL-2-((1-ETHYL-2(1H)-QUINOLINYLIDENE)METHYL)-
Systematic Name English
Code System Code Type Description
CAS
20766-49-8
Created by admin on Sat Dec 16 09:49:09 UTC 2023 , Edited by admin on Sat Dec 16 09:49:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID40174835
Created by admin on Sat Dec 16 09:49:09 UTC 2023 , Edited by admin on Sat Dec 16 09:49:09 UTC 2023
PRIMARY
CHEBI
37994
Created by admin on Sat Dec 16 09:49:09 UTC 2023 , Edited by admin on Sat Dec 16 09:49:09 UTC 2023
PRIMARY
FDA UNII
SQ2A744RSS
Created by admin on Sat Dec 16 09:49:09 UTC 2023 , Edited by admin on Sat Dec 16 09:49:09 UTC 2023
PRIMARY
PUBCHEM
75463
Created by admin on Sat Dec 16 09:49:09 UTC 2023 , Edited by admin on Sat Dec 16 09:49:09 UTC 2023
PRIMARY
NSC
97374
Created by admin on Sat Dec 16 09:49:09 UTC 2023 , Edited by admin on Sat Dec 16 09:49:09 UTC 2023
PRIMARY
Related Record Type Details
IONIC MOIETY