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

Details

Stereochemistry ACHIRAL
Molecular Formula C22H17NO2
Molecular Weight 327.3759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINOLINYLMETHYLENE BIS PHENOL

SMILES

OC1=CC=C(C=C1)C(C2=CC=C(O)C=C2)C3=NC4=C(C=CC=C4)C=C3

InChI

InChIKey=VRSOGPJFFUDHMU-UHFFFAOYSA-N
InChI=1S/C22H17NO2/c24-18-10-5-16(6-11-18)22(17-7-12-19(25)13-8-17)21-14-9-15-3-1-2-4-20(15)23-21/h1-14,22,24-25H

HIDE SMILES / InChI

Molecular Formula C22H17NO2
Molecular Weight 327.3759
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 08:37:00 GMT 2023
Edited
by admin
on Sat Dec 16 08:37:00 GMT 2023
Record UNII
985RLW4TWN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINOLINYLMETHYLENE BIS PHENOL
Systematic Name English
PHENOL, 4,4'-(2-QUINOLYLMETHYLENE)DI-
Systematic Name English
Code System Code Type Description
PUBCHEM
3084303
Created by admin on Sat Dec 16 08:37:00 GMT 2023 , Edited by admin on Sat Dec 16 08:37:00 GMT 2023
PRIMARY
CAS
18831-34-0
Created by admin on Sat Dec 16 08:37:00 GMT 2023 , Edited by admin on Sat Dec 16 08:37:00 GMT 2023
PRIMARY
FDA UNII
985RLW4TWN
Created by admin on Sat Dec 16 08:37:00 GMT 2023 , Edited by admin on Sat Dec 16 08:37:00 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY