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Details

Stereochemistry ACHIRAL
Molecular Formula C22H13NO2
Molecular Weight 323.3441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione

SMILES

O=C1C(C(=O)C2=C1C=CC=C2)C3=CC=C4C(C=CC5=C4C=CC=C5)=N3

InChI

InChIKey=WPKTWXFYOAVLHB-UHFFFAOYSA-N
InChI=1S/C22H13NO2/c24-21-16-7-3-4-8-17(16)22(25)20(21)19-12-10-15-14-6-2-1-5-13(14)9-11-18(15)23-19/h1-12,20H

HIDE SMILES / InChI

Molecular Formula C22H13NO2
Molecular Weight 323.3441
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 Tue Apr 01 20:20:16 GMT 2025
Edited
by admin
on Tue Apr 01 20:20:16 GMT 2025
Record UNII
CVC9FGT4EY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-75907
Preferred Name English
2-Benzo[f]quinolin-3-yl-1H-indene-1,3(2H)-dione
Systematic Name English
1H-Indene-1,3(2H)-dione, 2-benzo[f]quinolin-3-yl-
Systematic Name English
NSC-23125
Code English
Code System Code Type Description
FDA UNII
CVC9FGT4EY
Created by admin on Tue Apr 01 20:20:16 GMT 2025 , Edited by admin on Tue Apr 01 20:20:16 GMT 2025
PRIMARY
ECHA (EC/EINECS)
264-007-2
Created by admin on Tue Apr 01 20:20:16 GMT 2025 , Edited by admin on Tue Apr 01 20:20:16 GMT 2025
PRIMARY
CAS
63216-89-7
Created by admin on Tue Apr 01 20:20:16 GMT 2025 , Edited by admin on Tue Apr 01 20:20:16 GMT 2025
PRIMARY
PUBCHEM
95199
Created by admin on Tue Apr 01 20:20:16 GMT 2025 , Edited by admin on Tue Apr 01 20:20:16 GMT 2025
PRIMARY
EPA CompTox
DTXSID3069770
Created by admin on Tue Apr 01 20:20:16 GMT 2025 , Edited by admin on Tue Apr 01 20:20:16 GMT 2025
PRIMARY
NSC
75907
Created by admin on Tue Apr 01 20:20:16 GMT 2025 , Edited by admin on Tue Apr 01 20:20:16 GMT 2025
PRIMARY