ICI-169369 FREE BASE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H20N2S
Molecular Weight	308.441
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN(C)CCSC1=C(C=C2C=CC=CC2=N1)C3=CC=CC=C3

InChI

InChIKey=HYOLQGVNMQNERE-UHFFFAOYSA-N

InChI=1S/C19H20N2S/c1-21(2)12-13-22-19-17(15-8-4-3-5-9-15)14-16-10-6-7-11-18(16)20-19/h3-11,14H,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C19H20N2S
Molecular Weight	308.441
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 `Mon Mar 31 22:46:21 GMT 2025` Edited by `admin` on `Mon Mar 31 22:46:21 GMT 2025`
Record UNII	4CT4CS5BA7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ICI-169369 FREE BASE

Code

English

2-((2-(DIMETHYLAMINO)ETHYL)THIO)-3-PHENYLQUINOLINE

Preferred Name

English

ZM-169369

Code

English

N,N-DIMETHYL-2-((3-PHENYL-2-QUINOLINYL)THIO)ETHANAMINE

Systematic Name

English

ETHANAMINE, N,N-DIMETHYL-2-((3-PHENYL-2-QUINOLINYL)THIO)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

122265

Created by admin on Mon Mar 31 22:46:21 GMT 2025 , Edited by admin on Mon Mar 31 22:46:21 GMT 2025

PRIMARY

CAS

85273-95-6

Created by admin on Mon Mar 31 22:46:21 GMT 2025 , Edited by admin on Mon Mar 31 22:46:21 GMT 2025

PRIMARY

FDA UNII

4CT4CS5BA7

Created by admin on Mon Mar 31 22:46:21 GMT 2025 , Edited by admin on Mon Mar 31 22:46:21 GMT 2025

PRIMARY

EPA CompTox

DTXSID40234468

Created by admin on Mon Mar 31 22:46:21 GMT 2025 , Edited by admin on Mon Mar 31 22:46:21 GMT 2025

PRIMARY

Related Record Type Details


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ICI-169369

SALT/SOLVATE -> PARENT