8-(6-(4-Benzylpiperazinyl)hexylamino)-6-methoxyquinoline

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H36N4O
Molecular Weight	432.6009
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 8-(6-(4-Benzylpiperazinyl)hexylamino)-6-methoxyquinoline

Structure Search

SMILES

COC1=CC(NCCCCCCN2CCN(CC3=CC=CC=C3)CC2)=C4N=CC=CC4=C1

InChI

InChIKey=ODYGOPWVQBFLGX-UHFFFAOYSA-N

InChI=1S/C27H36N4O/c1-32-25-20-24-12-9-14-29-27(24)26(21-25)28-13-7-2-3-8-15-30-16-18-31(19-17-30)22-23-10-5-4-6-11-23/h4-6,9-12,14,20-21,28H,2-3,7-8,13,15-19,22H2,1H3

HIDE SMILES / InChI

Molecular Formula	C27H36N4O
Molecular Weight	432.6009
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 `Wed Apr 02 19:19:20 GMT 2025` Edited by `admin` on `Wed Apr 02 19:19:20 GMT 2025`
Record UNII	U2NW6N49TE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

8-(6-(4-Benzylpiperazinyl)hexylamino)-6-methoxyquinoline

Systematic Name

English

6-Methoxy-N-[6-[4-(phenylmethyl)-1-piperazinyl]hexyl]-8-quinolinamine

Preferred Name

English

8-Quinolinamine, 6-methoxy-N-[6-[4-(phenylmethyl)-1-piperazinyl]hexyl]-

Systematic Name

English

N-[6-(4-benzylpiperazin-1-yl)hexyl]-6-methoxyquinolin-8-amine

Systematic Name

English

Code System Code Type Description

CAS

47706-95-6

Created by admin on Wed Apr 02 19:19:20 GMT 2025 , Edited by admin on Wed Apr 02 19:19:20 GMT 2025

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PUBCHEM

72567

Created by admin on Wed Apr 02 19:19:20 GMT 2025 , Edited by admin on Wed Apr 02 19:19:20 GMT 2025

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FDA UNII

U2NW6N49TE

Created by admin on Wed Apr 02 19:19:20 GMT 2025 , Edited by admin on Wed Apr 02 19:19:20 GMT 2025

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Related Record Type Details


					ET8P6W9N8A

8-(6-(4-Benzylpiperazinyl)hexylamino)-6-methoxyquinoline dioxalate

SALT/SOLVATE -> PARENT

Amount: