MONOETHYL CHLOROQUINE

Details

Stereochemistry	RACEMIC
Molecular Formula	C16H22ClN3
Molecular Weight	291.819
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCNCCCC(C)NC1=CC=NC2=CC(Cl)=CC=C12

InChI

InChIKey=MCYUUUTUAAGOOT-UHFFFAOYSA-N

InChI=1S/C16H22ClN3/c1-3-18-9-4-5-12(2)20-15-8-10-19-16-11-13(17)6-7-14(15)16/h6-8,10-12,18H,3-5,9H2,1-2H3,(H,19,20)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MONOETHYL CHLOROQUINE

Common Name

English

7-CHLORO-4-((4-(ETHYLAMINO)-1-METHYLBUTYL)AMINO)QUINOLINE

Systematic Name

English

CHLOROQUINE RELATED COMPOUND D [USP-RS]

Common Name

English

WR-29623

Code

English

1,4-PENTANEDIAMINE, N4-(7-CHLORO-4-QUINOLINYL)-N1-ETHYL-

Systematic Name

English

CHLOROQUINE RELATED COMPOUND D [USP IMPURITY]

Common Name

English

MONODESETHYLCHLOROQUINE

Common Name

English

N-DEETHYLCHLOROQUINE

Common Name

English

QUINOLINE, 7-CHLORO-4-((4-(ETHYLAMINO)-1-METHYLBUTYL)AMINO)-

Systematic Name

English

NSC-13254

Code

English

DESETHYLCHLOROQUINE

Common Name

English

HYDROXYCHLOROQUINE SULFATE IMPURITY D [EP IMPURITY]

Common Name

English

MONOETHYL CHLOROQUINE [USP IMPURITY]

Common Name

English

Code System Code Type Description

FDA UNII

ZC9Z9XX2PD