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Details

Stereochemistry MIXED
Molecular Formula C39H39N3O6
Molecular Weight 645.7435
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3'-(2-(2-METHOXYPHENOXY)ETHYLAZANEDIYL)BIS(1-(9H-CARBAZOL-4-YLOXY)PROPAN-2-OL)

SMILES

COC1=CC=CC=C1OCCN(CC(O)COC2=CC=CC3=C2C4=C(N3)C=CC=C4)CC(O)COC5=CC=CC6=C5C7=C(N6)C=CC=C7

InChI

InChIKey=JRLQBMKMDMZBGW-UHFFFAOYSA-N
InChI=1S/C39H39N3O6/c1-45-34-16-6-7-17-35(34)46-21-20-42(22-26(43)24-47-36-18-8-14-32-38(36)28-10-2-4-12-30(28)40-32)23-27(44)25-48-37-19-9-15-33-39(37)29-11-3-5-13-31(29)41-33/h2-19,26-27,40-41,43-44H,20-25H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3,3'-(2-(2-METHOXYPHENOXY)ETHYLAZANEDIYL)BIS(1-(9H-CARBAZOL-4-YLOXY)PROPAN-2-OL)
Systematic Name English
CARVEDILOL RELATED COMPOUND B [USP IMPURITY]
Common Name English
CARVEDILOL RELATED COMPOUND B [USP-RS]
Common Name English
(±)-3,3'-(2-(2-METHOXYPHENOXY)ETHYLAZANEDIYL)BIS(1-(9H-CARBAZOL-4-YLOXY)PROPAN-2-OL)
Systematic Name English
2-PROPANOL, 1,1'-((2-(2-METHOXYPHENOXY)ETHYL)IMINO)BIS(3-(9H-CARBAZOL-4-YLOXY)-
Systematic Name English
CARVEDILOL IMPURITY B [EP IMPURITY]
Common Name English
CARVEDILOL RELATED COMPOUND B
USP   USP-RS  
Common Name English
1,1'-((2-(2-METHOXYPHENOXY)ETHYL)NITRILO)BIS(3-(9H-CARBAZOL-4-YLOXY)PROPAN-2-OL)
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1096644
Created by admin on Sat Dec 16 05:45:42 GMT 2023 , Edited by admin on Sat Dec 16 05:45:42 GMT 2023
PRIMARY
PUBCHEM
20631713
Created by admin on Sat Dec 16 05:45:42 GMT 2023 , Edited by admin on Sat Dec 16 05:45:42 GMT 2023
PRIMARY
FDA UNII
56RX0K2UL0
Created by admin on Sat Dec 16 05:45:42 GMT 2023 , Edited by admin on Sat Dec 16 05:45:42 GMT 2023
PRIMARY
CAS
918903-20-5
Created by admin on Sat Dec 16 05:45:42 GMT 2023 , Edited by admin on Sat Dec 16 05:45:42 GMT 2023
PRIMARY