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Details

Stereochemistry ACHIRAL
Molecular Formula C21H20N4O
Molecular Weight 344.4097
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 2

SHOW SMILES / InChI
Structure of QUINURONIUM

SMILES

C[N+]1=CC=CC2=CC(NC(=O)NC3=CC=C4C(C=CC=[N+]4C)=C3)=CC=C12

InChI

InChIKey=XNGCPUFXJFAGRG-UHFFFAOYSA-O
InChI=1S/C21H19N4O/c1-24-11-3-5-15-13-17(7-9-19(15)24)22-21(26)23-18-8-10-20-16(14-18)6-4-12-25(20)2/h3-14H,1-2H3,(H-,22,23,26)/q+1/p+1

HIDE SMILES / InChI

Molecular Formula C21H20N4O
Molecular Weight 344.4097
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:27:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:27:15 GMT 2023
Record UNII
324LL33THV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINURONIUM
Common Name English
N,N'-DIMETHYL-1,3-DI-6-QUINOLYLUREA
Systematic Name English
QUINURONIUM CATION
Common Name English
QUINOLINIUM, 6,6'-(CARBONYLDIIMINO)BIS(1-METHYL-
Systematic Name English
QUINURONIUM ION
Common Name English
QUINOLINIUM, 6,6'-UREYLENEBIS(1-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
324LL33THV
Created by admin on Sat Dec 16 09:27:16 GMT 2023 , Edited by admin on Sat Dec 16 09:27:16 GMT 2023
PRIMARY
CAS
14910-31-7
Created by admin on Sat Dec 16 09:27:16 GMT 2023 , Edited by admin on Sat Dec 16 09:27:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID00164176
Created by admin on Sat Dec 16 09:27:16 GMT 2023 , Edited by admin on Sat Dec 16 09:27:16 GMT 2023
PRIMARY
PUBCHEM
8662
Created by admin on Sat Dec 16 09:27:16 GMT 2023 , Edited by admin on Sat Dec 16 09:27:16 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY