N-(2-chloro-4-methylquinolin-7-yl)acetamide

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H11ClN2O
Molecular Weight	234.682
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(2-chloro-4-methylquinolin-7-yl)acetamide

Structure Search

SMILES

CC(=O)NC1=CC2=NC(Cl)=CC(C)=C2C=C1

InChI

InChIKey=WFSRZTXJXDKZLC-UHFFFAOYSA-N

InChI=1S/C12H11ClN2O/c1-7-5-12(13)15-11-6-9(14-8(2)16)3-4-10(7)11/h3-6H,1-2H3,(H,14,16)

HIDE SMILES / InChI

Molecular Formula	C12H11ClN2O
Molecular Weight	234.682
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 `Tue Apr 01 19:37:45 GMT 2025` Edited by `admin` on `Tue Apr 01 19:37:45 GMT 2025`
Record UNII	5MD79N9LVW
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2-chloro-4-methylquinolin-7-yl)acetamide

Systematic Name

English

NSC-366393

Preferred Name

English

N-(2-Chloro-4-methyl-7-quinolinyl)acetamide

Systematic Name

English

ACETAMIDE, N-(2-CHLORO-4-METHYL-7-QUINOLINYL)-

Systematic Name

English

Code System Code Type Description

NSC

366393

Created by admin on Tue Apr 01 19:37:45 GMT 2025 , Edited by admin on Tue Apr 01 19:37:45 GMT 2025

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EPA CompTox

DTXSID90200512

Created by admin on Tue Apr 01 19:37:45 GMT 2025 , Edited by admin on Tue Apr 01 19:37:45 GMT 2025

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PUBCHEM

339513

Created by admin on Tue Apr 01 19:37:45 GMT 2025 , Edited by admin on Tue Apr 01 19:37:45 GMT 2025

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CAS

52507-64-9

Created by admin on Tue Apr 01 19:37:45 GMT 2025 , Edited by admin on Tue Apr 01 19:37:45 GMT 2025

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FDA UNII

5MD79N9LVW

Created by admin on Tue Apr 01 19:37:45 GMT 2025 , Edited by admin on Tue Apr 01 19:37:45 GMT 2025

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