SONTOQUINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H28ClN3
Molecular Weight	333.899
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCN(CC)CCCC(C)NC1=C2C=CC(Cl)=CC2=NC=C1C

InChI

InChIKey=AFEAUYYSRPFHIA-UHFFFAOYSA-N

InChI=1S/C19H28ClN3/c1-5-23(6-2)11-7-8-15(4)22-19-14(3)13-21-18-12-16(20)9-10-17(18)19/h9-10,12-13,15H,5-8,11H2,1-4H3,(H,21,22)

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Sontochin as a guide to the development of drugs against chloroquine-resistant malaria.	2012-07	22508305

Name

Type

Language

SONTOQUINE

Common Name

English

NIVAQUINE C

Preferred Name

English

N4-(7-CHLORO-3-METHYL-4-QUINOLINYL)-N1,N1-DIETHYL-1,4-PENTANEDIAMINE

Systematic Name

English

J10.614C

Code

English

RP-3038

Code

English

3-METHYLCHLOROQUINE

Common Name

English

QUINOLINE, 7-CHLORO-4-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-3-METHYL-

Systematic Name

English

1,4-PENTANEDIAMINE, N4-(7-CHLORO-3-METHYL-4-QUINOLINYL)-N1,N1-DIETHYL-

Systematic Name

English

SN-6911

Code

English

7-CHLORO-4-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-3-METHYLQUINOLINE

Systematic Name

English

SONTOCHIN

Common Name

English

Code System Code Type Description

CAS

85-10-9

Created by admin on Mon Mar 31 21:58:05 GMT 2025 , Edited by admin on Mon Mar 31 21:58:05 GMT 2025

PRIMARY

PUBCHEM

66553

Created by admin on Mon Mar 31 21:58:05 GMT 2025 , Edited by admin on Mon Mar 31 21:58:05 GMT 2025

PRIMARY

FDA UNII

U34E688BAM

Created by admin on Mon Mar 31 21:58:05 GMT 2025 , Edited by admin on Mon Mar 31 21:58:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID801005318

Created by admin on Mon Mar 31 21:58:05 GMT 2025 , Edited by admin on Mon Mar 31 21:58:05 GMT 2025

PRIMARY

ACTIVE MOIETY


					U34E688BAM

SONTOQUINE