U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C18H26IN3
Molecular Weight 411.3236
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IODOQUINE

SMILES

CCN(CC)CCCC(C)NC1=CC=NC2=C1C=CC(I)=C2

InChI

InChIKey=QCZZTGLRWDAZMG-UHFFFAOYSA-N
InChI=1S/C18H26IN3/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)

HIDE SMILES / InChI

Molecular Formula C18H26IN3
Molecular Weight 411.3236
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:43 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:43 GMT 2023
Record UNII
WH4356H14H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IODOQUINE
Common Name English
4-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-7-IODOQUINOLINE
Systematic Name English
QUINOLINE, 4-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-7-IODO-
Systematic Name English
WR-7910
Code English
1,4-PENTANEDIAMINE, N1,N1-DIETHYL-N4-(7-IODO-4-QUINOLINYL)-
Systematic Name English
7-IODO-4-(4-DIETHYLAMINO-1-METHYLBUTYLAMINO)QUINOLINE
Systematic Name English
Code System Code Type Description
FDA UNII
WH4356H14H
Created by admin on Sat Dec 16 11:21:43 GMT 2023 , Edited by admin on Sat Dec 16 11:21:43 GMT 2023
PRIMARY
PUBCHEM
3571163
Created by admin on Sat Dec 16 11:21:43 GMT 2023 , Edited by admin on Sat Dec 16 11:21:43 GMT 2023
PRIMARY
CAS
2007-00-3
Created by admin on Sat Dec 16 11:21:43 GMT 2023 , Edited by admin on Sat Dec 16 11:21:43 GMT 2023
PRIMARY