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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27N5O4.ClH
Molecular Weight 425.91
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methylpropyl 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinecarboxylate hydrochloride

SMILES

Cl.COC1=CC2=NC(=NC(N)=C2C=C1OC)N3CCN(CC3)C(=O)OCC(C)C

InChI

InChIKey=HNCWIZCVAQISSB-UHFFFAOYSA-N
InChI=1S/C19H27N5O4.ClH/c1-12(2)11-28-19(25)24-7-5-23(6-8-24)18-21-14-10-16(27-4)15(26-3)9-13(14)17(20)22-18;/h9-10,12H,5-8,11H2,1-4H3,(H2,20,21,22);1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-Piperazinecarboxylic acid, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-, 2-methylpropyl ester, monohydrochloride
Preferred Name English
2-Methylpropyl 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinecarboxylate hydrochloride
Systematic Name English
1-Piperazinecarboxylic acid, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-, isobutyl ester, monohydrochloride
Systematic Name English
1-Piperazinecarboxylic acid, 4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-, 2-methylpropyl ester, hydrochloride (1:1)
Systematic Name English
4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carboxylic acid, isobutyl ester, hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
JXH8R7LS4K
Created by admin on Mon Mar 31 17:36:16 GMT 2025 , Edited by admin on Mon Mar 31 17:36:16 GMT 2025
PRIMARY
CAS
19216-69-4
Created by admin on Mon Mar 31 17:36:16 GMT 2025 , Edited by admin on Mon Mar 31 17:36:16 GMT 2025
PRIMARY
NIH
NCATS
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