CLOQUINATE

Details

Stereochemistry	RACEMIC
Molecular Formula	C18H26ClN3.2C9H6INO4S
Molecular Weight	1022.108
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=C2N=CC=CC2=C(C=C1I)S(O)(=O)=O.OC3=C4N=CC=CC4=C(C=C3I)S(O)(=O)=O.CCN(CC)CCCC(C)NC5=CC=NC6=CC(Cl)=CC=C56

InChI

InChIKey=USABWIQJRBGMKQ-UHFFFAOYSA-N

InChI=1S/C18H26ClN3.2C9H6INO4S/c1-4-22(5-2)12-6-7-14(3)21-17-10-11-20-18-13-15(19)8-9-16(17)18;2*10-6-4-7(16(13,14)15)5-2-1-3-11-8(5)9(6)12/h8-11,13-14H,4-7,12H2,1-3H3,(H,20,21);2*1-4,12H,(H,13,14,15)

HIDE SMILES / InChI

Molecular Formula	C9H6INO4S
Molecular Weight	351.118
Charge	0
Count

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

Molecular Formula	C18H26ClN3
Molecular Weight	319.872
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 `Fri Dec 15 17:41:59 UTC 2023` Edited by `admin` on `Fri Dec 15 17:41:59 UTC 2023`
Record UNII	KI24A9FF7S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CLOQUINATE

Official Name

English

cloquinate [INN]

Common Name

English

8-HYDROXY-7-IODO-5-QUINOLINESULFONIC ACID COMPD WITH CHLOROQUINE (2:1) [MI]

Common Name

English

8-HYDROXY-7-IODO-5-QUINOLINESULFONIC ACID COMPD WITH CHLOROQUINE (2:1)

Common Name

English

7-CHLORO-4-((4-DIETHYLAMINO-1-METHYLBUTYL)AMINO)QUINOLINE DI(8-HYDROXY-7-IODO-5-QUINOLINESULFONATE)

Common Name

English

7-CHLORO-4-((4-DIETHYLAMINO-1-METHYLBUTYL)AMINO)QUINOLINE DI(8-HYDROXY-7-IODO-5-QUINOLINESULPHONATE)

Common Name

English

Code System Code Type Description

PUBCHEM

71670