N,N-Bis(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydro-8-quinolinamine

Details

Stereochemistry	RACEMIC
Molecular Formula	C25H24N6
Molecular Weight	408.4983
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N,N-Bis(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydro-8-quinolinamine

Structure Search

SMILES

C(N(CC1=NC2=C(N1)C=CC=C2)C3CCCC4=CC=CN=C34)C5=NC6=C(N5)C=CC=C6

InChI

InChIKey=BEKVJZZAFOUSGX-UHFFFAOYSA-N

InChI=1S/C25H24N6/c1-2-10-19-18(9-1)27-23(28-19)15-31(16-24-29-20-11-3-4-12-21(20)30-24)22-13-5-7-17-8-6-14-26-25(17)22/h1-4,6,8-12,14,22H,5,7,13,15-16H2,(H,27,28)(H,29,30)

HIDE SMILES / InChI

Molecular Formula	C25H24N6
Molecular Weight	408.4983
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:33:15 GMT 2025` Edited by `admin` on `Wed Apr 02 18:33:15 GMT 2025`
Record UNII	VL4R8TU3X6
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

N,N-Bis(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydro-8-quinolinamine

Systematic Name

English

8-Quinolinamine, N,N-bis(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydro-

Preferred Name

English

Bis(1H-benzimidazol-2-ylmethyl)(5,6,7,8-tetrahydroquinolin-8-yl)amine

Systematic Name

English

Code System Code Type Description

FDA UNII

VL4R8TU3X6

Created by admin on Wed Apr 02 18:33:15 GMT 2025 , Edited by admin on Wed Apr 02 18:33:15 GMT 2025

PRIMARY

PUBCHEM

21985090

Created by admin on Wed Apr 02 18:33:15 GMT 2025 , Edited by admin on Wed Apr 02 18:33:15 GMT 2025

PRIMARY

CAS

421553-09-5

Created by admin on Wed Apr 02 18:33:15 GMT 2025 , Edited by admin on Wed Apr 02 18:33:15 GMT 2025

PRIMARY

Related Record Type Details


					D97BK733RS

N,N-Bis(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydro-8-quinolinamine, (S)

ENANTIOMER -> RACEMATE

Amount: