RPR-101511

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H13NO2S
Molecular Weight	271.334
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C=C2N=CC(=CC2=C1)C3=CSC=C3

InChI

InChIKey=KGGRQYJJHXVWSI-UHFFFAOYSA-N

InChI=1S/C15H13NO2S/c1-17-14-6-11-5-12(10-3-4-19-9-10)8-16-13(11)7-15(14)18-2/h3-9H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C15H13NO2S
Molecular Weight	271.334
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 `Wed Apr 02 06:43:54 GMT 2025` Edited by `admin` on `Wed Apr 02 06:43:54 GMT 2025`
Record UNII	568TMU9H2K
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3-(THIEN-3-YL)-6,7-DIMETHOXYQUINOLINE

Preferred Name

English

RPR-101511

Code

English

6,7-DIMETHOXY-3-THIOPHEN-3-YLQUINOLINE

Systematic Name

English

6,7-DIMETHOXY-3-(3-THIENYL)QUINOLINE

Systematic Name

English

6,7-DIMETHOXY-3-THIOPHEN-3-YL-QUINOLINE

Systematic Name

English

QUINOLINE, 6,7-DIMETHOXY-3-(3-THIENYL)-

Systematic Name

English

Code System Code Type Description

CAS

146535-06-0

Created by admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025

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FDA UNII

568TMU9H2K

Created by admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025

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PUBCHEM

9903563

Created by admin on Wed Apr 02 06:43:54 GMT 2025 , Edited by admin on Wed Apr 02 06:43:54 GMT 2025

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