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Details

Stereochemistry ACHIRAL
Molecular Formula C20H18N2O2
Molecular Weight 318.3691
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BAS-118

SMILES

CNC(=O)C1=CC(NC(=O)CC2=CC=C3C=CC=CC3=C2)=CC=C1

InChI

InChIKey=VQVCFYIDCWPSNE-UHFFFAOYSA-N
InChI=1S/C20H18N2O2/c1-21-20(24)17-7-4-8-18(13-17)22-19(23)12-14-9-10-15-5-2-3-6-16(15)11-14/h2-11,13H,12H2,1H3,(H,21,24)(H,22,23)

HIDE SMILES / InChI

Molecular Formula C20H18N2O2
Molecular Weight 318.3691
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
In vitro anti-Helicobacter pylori activity of BAS-118, a new benzamide derivative.
2002-07
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:49:16 GMT 2025
Edited
by admin
on Mon Mar 31 22:49:16 GMT 2025
Record UNII
81Y63JRG06
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BAS-118
Common Name English
2-NAPHTHALENEACETAMIDE, N-(3-((METHYLAMINO)CARBONYL)PHENYL)-
Preferred Name English
Code System Code Type Description
CAS
218936-13-1
Created by admin on Mon Mar 31 22:49:16 GMT 2025 , Edited by admin on Mon Mar 31 22:49:16 GMT 2025
PRIMARY
FDA UNII
81Y63JRG06
Created by admin on Mon Mar 31 22:49:16 GMT 2025 , Edited by admin on Mon Mar 31 22:49:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID80176297
Created by admin on Mon Mar 31 22:49:16 GMT 2025 , Edited by admin on Mon Mar 31 22:49:16 GMT 2025
PRIMARY
PUBCHEM
9883483
Created by admin on Mon Mar 31 22:49:16 GMT 2025 , Edited by admin on Mon Mar 31 22:49:16 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY