2-[1,1′-Biphenyl]-4-yl[1,2,4]triazolo[5,1-a]isoquinoline

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN4C=CC5=C(C=CC=C5)C4=N3

InChIKey=AJOKAHRNFHBQIS-UHFFFAOYSA-N

InChI=1S/C22H15N3/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)21-23-22-20-9-5-4-8-18(20)14-15-25(22)24-21/h1-15H

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:23:08 GMT 2023` Edited by `admin` on `Sat Dec 16 08:23:08 GMT 2023`
Record UNII	Z9L4ZZ5LM7
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-[1,1′-Biphenyl]-4-yl[1,2,4]triazolo[5,1-a]isoquinoline

Systematic Name

English

[1,2,4]Triazolo[5,1-a]isoquinoline, 2-[1,1′-biphenyl]-4-yl-

Systematic Name

English

L-14105

Code

English

Code System Code Type Description

PUBCHEM

160073

Created by admin on Sat Dec 16 08:23:08 GMT 2023 , Edited by admin on Sat Dec 16 08:23:08 GMT 2023

PRIMARY

CAS

75318-62-6

Created by admin on Sat Dec 16 08:23:08 GMT 2023 , Edited by admin on Sat Dec 16 08:23:08 GMT 2023

PRIMARY

FDA UNII

Z9L4ZZ5LM7

Created by admin on Sat Dec 16 08:23:08 GMT 2023 , Edited by admin on Sat Dec 16 08:23:08 GMT 2023

PRIMARY

EPA CompTox

DTXSID30226276

Created by admin on Sat Dec 16 08:23:08 GMT 2023 , Edited by admin on Sat Dec 16 08:23:08 GMT 2023

PRIMARY