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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H36N4O.2C2H2O4
Molecular Weight	612.6707
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 dioxalate

Structure Search

SMILES

OC(=O)C(O)=O.OC(=O)C(O)=O.COC1=CC(NCCCCCCN2CCN(CC3=CC=CC=C3)CC2)=C4N=CC=CC4=C1

InChI

InChIKey=ALPZSCFSIMVXEY-UHFFFAOYSA-N

InChI=1S/C27H36N4O.2C2H2O4/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;2*3-1(4)2(5)6/h4-6,9-12,14,20-21,28H,2-3,7-8,13,15-19,22H2,1H3;2*(H,3,4)(H,5,6)

HIDE SMILES / InChI

Molecular Formula	C2H2O4
Molecular Weight	90.0349
Charge	0
Count

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

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 `Tue Apr 01 19:40:11 GMT 2025` Edited by `admin` on `Tue Apr 01 19:40:11 GMT 2025`
Record UNII	ET8P6W9N8A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-5498

Preferred Name

English

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

Systematic Name

English

8-Quinolinamine, 6-methoxy-N-[6-[4-(phenylmethyl)-1-piperazinyl]hexyl]-, ethanedioate (1:2)

Systematic Name

English

Quinoline, 8-(6-(4-benzyl-1-piperazinyl)hexylamino)-6-methoxy-, dioxalate

Systematic Name

English

Code System Code Type Description

NSC

5498