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Details

Stereochemistry ACHIRAL
Molecular Formula C16H20ClN3O3
Molecular Weight 337.801
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline

SMILES

COC1=CC2=NC=NC(Cl)=C2C=C1OCCCN3CCOCC3

InChI

InChIKey=WCABKKDNOBDPHC-UHFFFAOYSA-N
InChI=1S/C16H20ClN3O3/c1-21-14-10-13-12(16(17)19-11-18-13)9-15(14)23-6-2-3-20-4-7-22-8-5-20/h9-11H,2-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H20ClN3O3
Molecular Weight 337.801
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 06:19:33 GMT 2025
Edited
by admin
on Wed Apr 02 06:19:33 GMT 2025
Record UNII
22GFW6TFT2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Chloro-7-methoxy-6-[3-(4-morpholinyl)propoxy]quinazoline
Systematic Name English
4-Chloro-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazoline
Preferred Name English
6-(3-Morpholinopropoxy)-4-chloro-7-methoxyquinazoline
Systematic Name English
Quinazoline, 4-chloro-7-methoxy-6-[3-(4-morpholinyl)propoxy]-
Systematic Name English
Code System Code Type Description
PUBCHEM
22649221
Created by admin on Wed Apr 02 06:19:33 GMT 2025 , Edited by admin on Wed Apr 02 06:19:33 GMT 2025
PRIMARY
CAS
199327-59-8
Created by admin on Wed Apr 02 06:19:33 GMT 2025 , Edited by admin on Wed Apr 02 06:19:33 GMT 2025
PRIMARY
FDA UNII
22GFW6TFT2
Created by admin on Wed Apr 02 06:19:33 GMT 2025 , Edited by admin on Wed Apr 02 06:19:33 GMT 2025
PRIMARY