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Details

Stereochemistry ACHIRAL
Molecular Formula C15H21N5O4S
Molecular Weight 367.423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-1,4-Diazepine-1-sulfonamide, 4-(6,7-dimethoxy-4-quinazolinyl)hexahydro-

SMILES

COC1=C(OC)C=C2C(=C1)N=CN=C2N3CCCN(CC3)S(N)(=O)=O

InChI

InChIKey=KZXIIZCLNZSOEZ-UHFFFAOYSA-N
InChI=1S/C15H21N5O4S/c1-23-13-8-11-12(9-14(13)24-2)17-10-18-15(11)19-4-3-5-20(7-6-19)25(16,21)22/h8-10H,3-7H2,1-2H3,(H2,16,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-1,4-Diazepine-1-sulfonamide, 4-(6,7-dimethoxy-4-quinazolinyl)hexahydro-
Systematic Name English
4-(6,7-Dimethoxy-4-quinazolinyl)-1,4-diazepane-1-sulfonamide
Preferred Name English
4-(6,7-Dimethoxy-4-quinazolinyl)hexahydro-1H-1,4-diazepine-1-sulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
156824018
Created by admin on Wed Apr 02 17:18:36 GMT 2025 , Edited by admin on Wed Apr 02 17:18:36 GMT 2025
PRIMARY
FDA UNII
N8SGU55BWE
Created by admin on Wed Apr 02 17:18:36 GMT 2025 , Edited by admin on Wed Apr 02 17:18:36 GMT 2025
PRIMARY
CAS
2687222-58-6
Created by admin on Wed Apr 02 17:18:36 GMT 2025 , Edited by admin on Wed Apr 02 17:18:36 GMT 2025
PRIMARY
NIH
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