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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10ClN3O
Molecular Weight 247.68
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-CHLORO-2-METHYL-1,6-DIHYDRO-4H-PYRIMIDO(2,1-B)QUINAZOLIN-4-ONE

SMILES

CC1=CC(=O)N2CC3=CC(Cl)=CC=C3N=C2N1

InChI

InChIKey=VNTGHFCUTLWXJS-UHFFFAOYSA-N
InChI=1S/C12H10ClN3O/c1-7-4-11(17)16-6-8-5-9(13)2-3-10(8)15-12(16)14-7/h2-5H,6H2,1H3,(H,14,15)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-311591
Preferred Name English
8-CHLORO-2-METHYL-1,6-DIHYDRO-4H-PYRIMIDO(2,1-B)QUINAZOLIN-4-ONE
Systematic Name English
4H-Pyrimido[2,1-b]quinazolin-4-one, 8-chloro-6,11-dihydro-2-methyl-
Systematic Name English
4H-Pyrimido[2,1-b]quinazolin-4-one, 8-chloro-1,6-dihydro-2-methyl-
Systematic Name English
8-chloro-2-methyl-4H,6H,11H-pyrimido[2,1-b]quinazolin-4-one
Systematic Name English
Code System Code Type Description
CAS
66424-86-0
Created by admin on Tue Apr 01 20:03:30 GMT 2025 , Edited by admin on Tue Apr 01 20:03:30 GMT 2025
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NSC
311591
Created by admin on Tue Apr 01 20:03:30 GMT 2025 , Edited by admin on Tue Apr 01 20:03:30 GMT 2025
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EPA CompTox
DTXSID60216645
Created by admin on Tue Apr 01 20:03:30 GMT 2025 , Edited by admin on Tue Apr 01 20:03:30 GMT 2025
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PUBCHEM
5384181
Created by admin on Tue Apr 01 20:03:30 GMT 2025 , Edited by admin on Tue Apr 01 20:03:30 GMT 2025
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FDA UNII
MU24PK867G
Created by admin on Tue Apr 01 20:03:30 GMT 2025 , Edited by admin on Tue Apr 01 20:03:30 GMT 2025
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NIH
NCATS
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