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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16N4
Molecular Weight 288.3464
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EAPB-0202

SMILES

NC1=NC2=C(C=CC=C2)N3C(CCC4=CC=CC=C4)=CN=C13

InChI

InChIKey=KJNPWZYCMKZTBJ-UHFFFAOYSA-N
InChI=1S/C18H16N4/c19-17-18-20-12-14(11-10-13-6-2-1-3-7-13)22(18)16-9-5-4-8-15(16)21-17/h1-9,12H,10-11H2,(H2,19,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
EAPB-0202
Common Name English
1-(2-PHENYLETHYL)IMIDAZO(1,2-A)QUINOXALIN-4-AMINE
Systematic Name English
EAPB 0202
Code English
IMIDAZO(1,2-A)QUINOXALIN-4-AMINE, 1-(2-PHENYLETHYL)-
Systematic Name English
EAPB202
Code English
EAPB-0203 METABOLITE M8
Common Name English
1-PHENETHYLIMIDAZO(1,2-A)QUINOXALIN-4-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
25254190
Created by admin on Sat Dec 16 15:46:42 GMT 2023 , Edited by admin on Sat Dec 16 15:46:42 GMT 2023
PRIMARY
CAS
681284-82-2
Created by admin on Sat Dec 16 15:46:42 GMT 2023 , Edited by admin on Sat Dec 16 15:46:42 GMT 2023
PRIMARY
FDA UNII
8YDY3YF8TY
Created by admin on Sat Dec 16 15:46:42 GMT 2023 , Edited by admin on Sat Dec 16 15:46:42 GMT 2023
PRIMARY