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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11N3O
Molecular Weight 261.278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CGS-8216

SMILES

O=C1N(N=C2C1=CNC3=C2C=CC=C3)C4=CC=CC=C4

InChI

InChIKey=WRHJCJHWJSQAHY-UHFFFAOYSA-N
InChI=1S/C16H11N3O/c20-16-13-10-17-14-9-5-4-8-12(14)15(13)18-19(16)11-6-2-1-3-7-11/h1-10,17H

HIDE SMILES / InChI

Molecular Formula C16H11N3O
Molecular Weight 261.278
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 Fri Dec 15 18:44:35 GMT 2023
Edited
by admin
on Fri Dec 15 18:44:35 GMT 2023
Record UNII
YXH2C8E92N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CGS-8216
Code English
2-Phenyl-2H-pyrazolo[4,3-c]quinolin-3(5H)-one
Systematic Name English
2-Phenyl-2,5-dihydropyrazolo[4,3-c]quinolin-3(3H)-one
Systematic Name English
2,5-Dihydro-2-phenyl-3H-pyrazolo[4,3-c]quinolin-3-one
Systematic Name English
3H-Pyrazolo[4,3-c]quinolin-3-one, 2,5-dihydro-2-phenyl-
Systematic Name English
CGS8216
Code English
Code System Code Type Description
CAS
77779-60-3
Created by admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
PRIMARY
WIKIPEDIA
CGS-8216
Created by admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
PRIMARY
FDA UNII
YXH2C8E92N
Created by admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID00998973
Created by admin on Fri Dec 15 18:44:35 GMT 2023 , Edited by admin on Fri Dec 15 18:44:35 GMT 2023
PRIMARY
Related Record Type Details
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