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Details

Stereochemistry ACHIRAL
Molecular Formula C22H17N5O2
Molecular Weight 383.4027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-[[4-(phenylazo)phenyl]azo]-

SMILES

CN1C(=O)C(\N=N\C2=CC=C(C=C2)\N=N\C3=CC=CC=C3)=C(O)C4=C1C=CC=C4

InChI

InChIKey=DPCODSAZAZCDLC-QSZPNPOGSA-N
InChI=1S/C22H17N5O2/c1-27-19-10-6-5-9-18(19)21(28)20(22(27)29)26-25-17-13-11-16(12-14-17)24-23-15-7-3-2-4-8-15/h2-14,28H,1H3/b24-23+,26-25+

HIDE SMILES / InChI

Molecular Formula C22H17N5O2
Molecular Weight 383.4027
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:24:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:24:49 GMT 2023
Record UNII
JGR3VB8QYV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-[[4-(phenylazo)phenyl]azo]-
Systematic Name English
4-Hydroxy-1-methyl-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-2(1H)-quinolinone
Systematic Name English
2(1H)-Quinolinone, 4-hydroxy-1-methyl-3-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-
Systematic Name English
Code System Code Type Description
FDA UNII
JGR3VB8QYV
Created by admin on Sat Dec 16 12:24:49 GMT 2023 , Edited by admin on Sat Dec 16 12:24:49 GMT 2023
PRIMARY
CAS
73287-67-9
Created by admin on Sat Dec 16 12:24:49 GMT 2023 , Edited by admin on Sat Dec 16 12:24:49 GMT 2023
PRIMARY
ECHA (EC/EINECS)
277-360-2
Created by admin on Sat Dec 16 12:24:49 GMT 2023 , Edited by admin on Sat Dec 16 12:24:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID9072737
Created by admin on Sat Dec 16 12:24:49 GMT 2023 , Edited by admin on Sat Dec 16 12:24:49 GMT 2023
PRIMARY