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Details

Stereochemistry ACHIRAL
Molecular Formula C45H57N7O6
Molecular Weight 791.9774
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QN-302

SMILES

O=C1N(CCCN2CCOCC2)C(=O)C3=C4C1=CC(NCCN5CCCC5)=C6C(=O)N(CCCN7CCOCC7)C(=O)C(C=C3C8=CC=C(CN9CCCC9)C=C8)=C46

InChI

InChIKey=JQXVCGMANURRRW-UHFFFAOYSA-N
InChI=1S/C45H57N7O6/c53-42-35-29-34(33-9-7-32(8-10-33)31-50-14-3-4-15-50)40-38-36(43(54)51(44(40)55)18-5-16-48-21-25-57-26-22-48)30-37(46-11-20-47-12-1-2-13-47)41(39(35)38)45(56)52(42)19-6-17-49-23-27-58-28-24-49/h7-10,29-30,46H,1-6,11-28,31H2

HIDE SMILES / InChI

Molecular Formula C45H57N7O6
Molecular Weight 791.9774
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 Wed Apr 02 17:51:11 GMT 2025
Edited
by admin
on Wed Apr 02 17:51:11 GMT 2025
Record UNII
86Y5JME9KT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QN302
Preferred Name English
QN-302
Code English
SOP1812
Code English
2,7-Bis(3-morpholinopropyl)-4-((2-(pyrrolidin-1-yl)ethyl)amino)-9-(4-(pyrrolidin-1-ylmethyl)phenyl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone
Systematic Name English
Benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone, 2,7-bis[3-(4-morpholinyl)propyl]-4-[[2-(1-pyrrolidinyl)ethyl]amino]-9-[4-(1-pyrrolidinylmethyl)phenyl]-
Systematic Name English
SOP-1812
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 917622
Created by admin on Wed Apr 02 17:51:11 GMT 2025 , Edited by admin on Wed Apr 02 17:51:11 GMT 2025
Code System Code Type Description
CAS
2546091-70-5
Created by admin on Wed Apr 02 17:51:11 GMT 2025 , Edited by admin on Wed Apr 02 17:51:11 GMT 2025
PRIMARY
FDA UNII
86Y5JME9KT
Created by admin on Wed Apr 02 17:51:11 GMT 2025 , Edited by admin on Wed Apr 02 17:51:11 GMT 2025
PRIMARY
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