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Details

Stereochemistry ACHIRAL
Molecular Formula C23H19N3O2
Molecular Weight 369.4159
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[2-oxo-4-(phenylamino)-1,2-dihydroquinolin-1-yl]-N-phenylacetamide

SMILES

O=C(CN1C(=O)C=C(NC2=CC=CC=C2)C3=CC=CC=C13)NC4=CC=CC=C4

InChI

InChIKey=ILTWMFDOPUPSSI-UHFFFAOYSA-N
InChI=1S/C23H19N3O2/c27-22(25-18-11-5-2-6-12-18)16-26-21-14-8-7-13-19(21)20(15-23(26)28)24-17-9-3-1-4-10-17/h1-15,24H,16H2,(H,25,27)

HIDE SMILES / InChI

Molecular Formula C23H19N3O2
Molecular Weight 369.4159
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 Sat Dec 16 13:14:23 GMT 2023
Edited
by admin
on Sat Dec 16 13:14:23 GMT 2023
Record UNII
RU5YPQ4RJH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[2-oxo-4-(phenylamino)-1,2-dihydroquinolin-1-yl]-N-phenylacetamide
Systematic Name English
NSC-353092
Code English
2-Oxo-N-phenyl-4-(phenylamino)-1(2H)-quinolineacetamide
Systematic Name English
1(2H)-Quinolineacetamide, 2-oxo-N-phenyl-4-(phenylamino)-
Systematic Name English
Code System Code Type Description
NSC
353092
Created by admin on Sat Dec 16 13:14:23 GMT 2023 , Edited by admin on Sat Dec 16 13:14:23 GMT 2023
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EPA CompTox
DTXSID30997217
Created by admin on Sat Dec 16 13:14:23 GMT 2023 , Edited by admin on Sat Dec 16 13:14:23 GMT 2023
PRIMARY
CAS
344239-03-8
Created by admin on Sat Dec 16 13:14:23 GMT 2023 , Edited by admin on Sat Dec 16 13:14:23 GMT 2023
PRIMARY
FDA UNII
RU5YPQ4RJH
Created by admin on Sat Dec 16 13:14:23 GMT 2023 , Edited by admin on Sat Dec 16 13:14:23 GMT 2023
PRIMARY
PUBCHEM
336908
Created by admin on Sat Dec 16 13:14:23 GMT 2023 , Edited by admin on Sat Dec 16 13:14:23 GMT 2023
PRIMARY