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Details

Stereochemistry ACHIRAL
Molecular Formula C26H32N2O5
Molecular Weight 452.5427
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,7'-((OXYBIS(BUTANE-4,1-DIYL))BIS(OXY))BIS(3,4-DIHYDROQUINOLIN-2(1H)-ONE)

SMILES

O=C1CCC2=CC=C(OCCCCOCCCCOC3=CC4=C(CCC(=O)N4)C=C3)C=C2N1

InChI

InChIKey=RSPKMXWZSADJGJ-UHFFFAOYSA-N
InChI=1S/C26H32N2O5/c29-25-11-7-19-5-9-21(17-23(19)27-25)32-15-3-1-13-31-14-2-4-16-33-22-10-6-20-8-12-26(30)28-24(20)18-22/h5-6,9-10,17-18H,1-4,7-8,11-16H2,(H,27,29)(H,28,30)

HIDE SMILES / InChI

Molecular Formula C26H32N2O5
Molecular Weight 452.5427
Charge 0
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 Thu Jul 06 16:52:28 UTC 2023
Edited
by admin
on Thu Jul 06 16:52:28 UTC 2023
Record UNII
D9ZEV5PJY5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7,7'-((OXYBIS(BUTANE-4,1-DIYL))BIS(OXY))BIS(3,4-DIHYDROQUINOLIN-2(1H)-ONE)
Systematic Name English
Code System Code Type Description
CAS
1424858-02-5
Created by admin on Thu Jul 06 16:52:28 UTC 2023 , Edited by admin on Thu Jul 06 16:52:28 UTC 2023
PRIMARY
PUBCHEM
70702416
Created by admin on Thu Jul 06 16:52:28 UTC 2023 , Edited by admin on Thu Jul 06 16:52:28 UTC 2023
PRIMARY
FDA UNII
D9ZEV5PJY5
Created by admin on Thu Jul 06 16:52:28 UTC 2023 , Edited by admin on Thu Jul 06 16:52:28 UTC 2023
PRIMARY
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