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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22N2O5
Molecular Weight 382.4098
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,5'-((2-HYDROXY-1,3-PROPANEDIYL)BIS(OXY))BIS(3,4-DIHYDRO-2(1H)-QUINOLINONE)

SMILES

OC(COC1=C2CCC(=O)NC2=CC=C1)COC3=C4CCC(=O)NC4=CC=C3

InChI

InChIKey=OXFQNSYUOMGLAL-UHFFFAOYSA-N
InChI=1S/C21H22N2O5/c24-13(11-27-18-5-1-3-16-14(18)7-9-20(25)22-16)12-28-19-6-2-4-17-15(19)8-10-21(26)23-17/h1-6,13,24H,7-12H2,(H,22,25)(H,23,26)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
5,5'-((2-HYDROXY-1,3-PROPANEDIYL)BIS(OXY))BIS(3,4-DIHYDRO-2(1H)-QUINOLINONE)
Systematic Name English
CARTEOLOL HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
5,5'-((2-HYDROXYPROPAN-1,3-DIYL)BIS(OXY))BIS(3,4-DIHYDROQUINOLIN-2(1H)-ONE)
Systematic Name English
2(1H)-QUINOLINONE, 5,5'-((2-HYDROXY-1,3-PROPANEDIYL)BIS(OXY))BIS(3,4-DIHYDRO-
Systematic Name English
Code System Code Type Description
FDA UNII
SS6A2W34PU
Created by admin on Sat Dec 16 18:32:16 GMT 2023 , Edited by admin on Sat Dec 16 18:32:16 GMT 2023
PRIMARY
CAS
56660-90-3
Created by admin on Sat Dec 16 18:32:16 GMT 2023 , Edited by admin on Sat Dec 16 18:32:16 GMT 2023
PRIMARY
PUBCHEM
156613495
Created by admin on Sat Dec 16 18:32:16 GMT 2023 , Edited by admin on Sat Dec 16 18:32:16 GMT 2023
PRIMARY
NIH
NCATS
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