U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H15N3O4
Molecular Weight 325.3187
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2(1H)-Quinolinone, 3-[2-(2,5-dimethoxyphenyl)diazenyl]-4-hydroxy-

SMILES

COC1=CC(\N=N\C2=C(O)C3=C(NC2=O)C=CC=C3)=C(OC)C=C1

InChI

InChIKey=QALMVSCMQMHCML-FMQUCBEESA-N
InChI=1S/C17H15N3O4/c1-23-10-7-8-14(24-2)13(9-10)19-20-15-16(21)11-5-3-4-6-12(11)18-17(15)22/h3-9H,1-2H3,(H2,18,21,22)/b20-19+

HIDE SMILES / InChI

Molecular Formula C17H15N3O4
Molecular Weight 325.3187
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:11:37 GMT 2023
Edited
by admin
on Sat Dec 16 13:11:37 GMT 2023
Record UNII
BSL7TSW47N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2(1H)-Quinolinone, 3-[2-(2,5-dimethoxyphenyl)diazenyl]-4-hydroxy-
Systematic Name English
3-[2-(2,5-Dimethoxyphenyl)diazenyl]-4-hydroxy-2(1H)-quinolinone
Systematic Name English
NSC-45198
Code English
Code System Code Type Description
NSC
45198
Created by admin on Sat Dec 16 13:11:37 GMT 2023 , Edited by admin on Sat Dec 16 13:11:37 GMT 2023
PRIMARY
FDA UNII
BSL7TSW47N
Created by admin on Sat Dec 16 13:11:37 GMT 2023 , Edited by admin on Sat Dec 16 13:11:37 GMT 2023
PRIMARY
CAS
6300-75-0
Created by admin on Sat Dec 16 13:11:37 GMT 2023 , Edited by admin on Sat Dec 16 13:11:37 GMT 2023
PRIMARY
PUBCHEM
135499574
Created by admin on Sat Dec 16 13:11:37 GMT 2023 , Edited by admin on Sat Dec 16 13:11:37 GMT 2023
PRIMARY