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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16N2O
Molecular Weight 264.3217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ETHYLPHENYL ETAQUALONE

SMILES

CCC1=CC=C(C=C1)N2C(C)=NC3=C(C=CC=C3)C2=O

InChI

InChIKey=VZGDBHQLZVBGDG-UHFFFAOYSA-N
InChI=1S/C17H16N2O/c1-3-13-8-10-14(11-9-13)19-12(2)18-16-7-5-4-6-15(16)17(19)20/h4-11H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H16N2O
Molecular Weight 264.3217
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 22:35:13 GMT 2025
Edited
by admin
on Mon Mar 31 22:35:13 GMT 2025
Record UNII
3A0RU21RME
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-ETHYLPHENYL ETAQUALONE
Common Name English
ETAQUALONE 4-ETHYLPHENYL ANALOG
Preferred Name English
P-ETAQUALONE
Common Name English
4(3H)-QUINAZOLINONE, 3-(P-ETHYLPHENYL)-2-METHYL-
Systematic Name English
3-(4-ETHYLPHENYL)-2-METHYL-4(3H)-QUINAZOLINONE
Systematic Name English
4(3H)-QUINAZOLINONE, 3-(4-ETHYLPHENYL)-2-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901345450
Created by admin on Mon Mar 31 22:35:13 GMT 2025 , Edited by admin on Mon Mar 31 22:35:13 GMT 2025
PRIMARY
PUBCHEM
85754639
Created by admin on Mon Mar 31 22:35:13 GMT 2025 , Edited by admin on Mon Mar 31 22:35:13 GMT 2025
PRIMARY
FDA UNII
3A0RU21RME
Created by admin on Mon Mar 31 22:35:13 GMT 2025 , Edited by admin on Mon Mar 31 22:35:13 GMT 2025
PRIMARY
CAS
19826-42-7
Created by admin on Mon Mar 31 22:35:13 GMT 2025 , Edited by admin on Mon Mar 31 22:35:13 GMT 2025
PRIMARY