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Details

Stereochemistry ACHIRAL
Molecular Formula C21H18N2O4
Molecular Weight 362.3786
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Zanthobisquinolone

SMILES

CN1C(=O)C(CC2=C(O)C3=CC=CC=C3N(C)C2=O)=C(O)C4=CC=CC=C14

InChI

InChIKey=JCLGYGPWVWEPSU-UHFFFAOYSA-N
InChI=1S/C21H18N2O4/c1-22-16-9-5-3-7-12(16)18(24)14(20(22)26)11-15-19(25)13-8-4-6-10-17(13)23(2)21(15)27/h3-10,24-25H,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C21H18N2O4
Molecular Weight 362.3786
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 15:33:52 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:52 GMT 2023
Record UNII
YZX9V8J885
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Zanthobisquinolone
Common Name English
2(1H)-Quinolinone, 3,3′-methylenebis[4-hydroxy-1-methyl-
Systematic Name English
3,3′-Methylenebis[4-hydroxy-1-methyl-2(1H)-quinolinone]
Systematic Name English
1-Methyl-3-((1-methyl-4-oxidanyl-2-oxidanylidene-quinolin-3-yl)methyl)-4-oxidanyl-quinolin-2-one
Systematic Name English
Code System Code Type Description
FDA UNII
YZX9V8J885
Created by admin on Sat Dec 16 15:33:52 GMT 2023 , Edited by admin on Sat Dec 16 15:33:52 GMT 2023
PRIMARY
PUBCHEM
54688597
Created by admin on Sat Dec 16 15:33:52 GMT 2023 , Edited by admin on Sat Dec 16 15:33:52 GMT 2023
PRIMARY
CAS
57147-67-8
Created by admin on Sat Dec 16 15:33:52 GMT 2023 , Edited by admin on Sat Dec 16 15:33:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID901206767
Created by admin on Sat Dec 16 15:33:52 GMT 2023 , Edited by admin on Sat Dec 16 15:33:52 GMT 2023
PRIMARY