2-Acetaminoquinoline

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H10N2O
Molecular Weight	186.2099
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(=O)NC1=CC=C2C=CC=CC2=N1

InChI

InChIKey=IOFUTXAOWYNJFY-UHFFFAOYSA-N

InChI=1S/C11H10N2O/c1-8(14)12-11-7-6-9-4-2-3-5-10(9)13-11/h2-7H,1H3,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula	C11H10N2O
Molecular Weight	186.2099
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 21:32:19 GMT 2025` Edited by `admin` on `Mon Mar 31 21:32:19 GMT 2025`
Record UNII	7C65K5ER4S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Acetamidoquinoline

Preferred Name

English

2-Acetaminoquinoline

Systematic Name

English

Acetamide, N-2-quinolinyl-

Systematic Name

English

N-2-Quinolinylacetamide

Systematic Name

English

N-(Quinol-2-yl)acetamide

Systematic Name

English

Code System Code Type Description

PUBCHEM

162590

Created by admin on Mon Mar 31 21:32:19 GMT 2025 , Edited by admin on Mon Mar 31 21:32:19 GMT 2025

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FDA UNII

7C65K5ER4S

Created by admin on Mon Mar 31 21:32:19 GMT 2025 , Edited by admin on Mon Mar 31 21:32:19 GMT 2025

PRIMARY

CAS

50502-17-5

Created by admin on Mon Mar 31 21:32:19 GMT 2025 , Edited by admin on Mon Mar 31 21:32:19 GMT 2025

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EPA CompTox

DTXSID10198523

Created by admin on Mon Mar 31 21:32:19 GMT 2025 , Edited by admin on Mon Mar 31 21:32:19 GMT 2025

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