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Details

Stereochemistry ACHIRAL
Molecular Formula C18H17ClN2O2
Molecular Weight 328.793
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one

SMILES

CC1=C(CCCl)C(=O)N2C=CC=C(OCC3=CC=CC=C3)C2=N1

InChI

InChIKey=DFZLZGAIWJGCIJ-UHFFFAOYSA-N
InChI=1S/C18H17ClN2O2/c1-13-15(9-10-19)18(22)21-11-5-8-16(17(21)20-13)23-12-14-6-3-2-4-7-14/h2-8,11H,9-10,12H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(2-Chloroethyl)-2-methyl-9-benzyloxy-4H-pyrido[1,2-a]pyrimidin-4-one
Systematic Name English
3-(2-Chloroethyl)-2-methyl-9-(phenylmethoxy)-4H-pyrido[1,2-a]pyrimidin-4-one
Preferred Name English
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2-methyl-9-(phenylmethoxy)-
Systematic Name English
Code System Code Type Description
FDA UNII
QN9AN5N9N7
Created by admin on Wed Apr 02 19:09:28 GMT 2025 , Edited by admin on Wed Apr 02 19:09:28 GMT 2025
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EPA CompTox
DTXSID90593032
Created by admin on Wed Apr 02 19:09:28 GMT 2025 , Edited by admin on Wed Apr 02 19:09:28 GMT 2025
PRIMARY
PUBCHEM
18353642
Created by admin on Wed Apr 02 19:09:28 GMT 2025 , Edited by admin on Wed Apr 02 19:09:28 GMT 2025
PRIMARY
CAS
147687-17-0
Created by admin on Wed Apr 02 19:09:28 GMT 2025 , Edited by admin on Wed Apr 02 19:09:28 GMT 2025
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