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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17N3O2S
Molecular Weight 315.39
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Bis(2-hydroxyethyl)amino-2-(2-thienyl)quinazoline

SMILES

OCCN(CCO)C1=C2C=CC=CC2=NC(=N1)C3=CC=CS3

InChI

InChIKey=ZIJZEJQXPLFJIC-UHFFFAOYSA-N
InChI=1S/C16H17N3O2S/c20-9-7-19(8-10-21)16-12-4-1-2-5-13(12)17-15(18-16)14-6-3-11-22-14/h1-6,11,20-21H,7-10H2

HIDE SMILES / InChI

Molecular Formula C16H17N3O2S
Molecular Weight 315.39
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 Mon Mar 31 18:47:15 GMT 2025
Edited
by admin
on Mon Mar 31 18:47:15 GMT 2025
Record UNII
SVF2F34NKX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2?-[[2-(2-Thienyl)-4-quinazolinyl]imino]bis[ethanol]
Preferred Name English
4-Bis(2-hydroxyethyl)amino-2-(2-thienyl)quinazoline
Systematic Name English
Bis(2-hydroxyethyl)amino-2-(2-thienyl)quinazoline, 4-
Systematic Name English
Ethanol, 2,2?-[[2-(2-thienyl)-4-quinazolinyl]imino]bis-
Systematic Name English
Code System Code Type Description
CAS
58139-47-2
Created by admin on Mon Mar 31 18:47:15 GMT 2025 , Edited by admin on Mon Mar 31 18:47:15 GMT 2025
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PUBCHEM
42648
Created by admin on Mon Mar 31 18:47:15 GMT 2025 , Edited by admin on Mon Mar 31 18:47:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID8020177
Created by admin on Mon Mar 31 18:47:15 GMT 2025 , Edited by admin on Mon Mar 31 18:47:15 GMT 2025
PRIMARY
FDA UNII
SVF2F34NKX
Created by admin on Mon Mar 31 18:47:15 GMT 2025 , Edited by admin on Mon Mar 31 18:47:15 GMT 2025
PRIMARY