2,2,2-Trifluoro-N-8-quinolinylacetamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H7F3N2O
Molecular Weight	240.1813
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,2,2-Trifluoro-N-8-quinolinylacetamide

Structure Search

SMILES

FC(F)(F)C(=O)NC1=C2N=CC=CC2=CC=C1

InChI

InChIKey=YXWUOVBRRVKKQF-UHFFFAOYSA-N

InChI=1S/C11H7F3N2O/c12-11(13,14)10(17)16-8-5-1-3-7-4-2-6-15-9(7)8/h1-6H,(H,16,17)

HIDE SMILES / InChI

Molecular Formula	C11H7F3N2O
Molecular Weight	240.1813
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 19:00:30 GMT 2025` Edited by `admin` on `Mon Mar 31 19:00:30 GMT 2025`
Record UNII	4E54GS7HH4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-103790

Preferred Name

English

2,2,2-Trifluoro-N-8-quinolinylacetamide

Systematic Name

English

N-(8-Quinolyl)trifluoroacetamide

Systematic Name

English

Acetamide, 2,2,2-trifluoro-N-8-quinolinyl-

Systematic Name

English

8-(Trifluoroacetylamino)quinoline

Systematic Name

English

Trifluoro-N-8-quinolinylacetamide, 2,2,2-

Systematic Name

English

Code System Code Type Description

CAS

129476-63-7

Created by admin on Mon Mar 31 19:00:30 GMT 2025 , Edited by admin on Mon Mar 31 19:00:30 GMT 2025

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FDA UNII

4E54GS7HH4

Created by admin on Mon Mar 31 19:00:30 GMT 2025 , Edited by admin on Mon Mar 31 19:00:30 GMT 2025

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EPA CompTox

DTXSID30156180

Created by admin on Mon Mar 31 19:00:30 GMT 2025 , Edited by admin on Mon Mar 31 19:00:30 GMT 2025

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PUBCHEM

148136

Created by admin on Mon Mar 31 19:00:30 GMT 2025 , Edited by admin on Mon Mar 31 19:00:30 GMT 2025

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