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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 3-ETHYLPHENYL ETAQUALONE

SMILES

CCC1=CC(=CC=C1)N2C(C)=NC3=CC=CC=C3C2=O

InChI

InChIKey=LHRHPFGPORLUKK-UHFFFAOYSA-N
InChI=1S/C17H16N2O/c1-3-13-7-6-8-14(11-13)19-12(2)18-16-10-5-4-9-15(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 Sat Dec 16 09:14:49 GMT 2023
Edited
by admin
on Sat Dec 16 09:14:49 GMT 2023
Record UNII
1DNW2LG5PU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ETHYLPHENYL ETAQUALONE
Common Name English
ETAQUALONE 3-ETHYLPHENYL ANALOG
Common Name English
M-ETAQUALONE
Common Name English
4(3H)-QUINAZOLINONE, 3-(3-ETHYLPHENYL)-2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
118796496
Created by admin on Sat Dec 16 09:14:49 GMT 2023 , Edited by admin on Sat Dec 16 09:14:49 GMT 2023
PRIMARY
CAS
1556901-10-0
Created by admin on Sat Dec 16 09:14:49 GMT 2023 , Edited by admin on Sat Dec 16 09:14:49 GMT 2023
PRIMARY
FDA UNII
1DNW2LG5PU
Created by admin on Sat Dec 16 09:14:49 GMT 2023 , Edited by admin on Sat Dec 16 09:14:49 GMT 2023
PRIMARY