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Details

Stereochemistry ACHIRAL
Molecular Formula C19H16N2O3
Molecular Weight 320.3419
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FANTAN

SMILES

CCOC(=O)NC(=O)C1=C2C=CC=CC2=NC(=C1)C3=CC=CC=C3

InChI

InChIKey=YEBSMMDJPSPRTO-UHFFFAOYSA-N
InChI=1S/C19H16N2O3/c1-2-24-19(23)21-18(22)15-12-17(13-8-4-3-5-9-13)20-16-11-7-6-10-14(15)16/h3-12H,2H2,1H3,(H,21,22,23)

HIDE SMILES / InChI

Molecular Formula C19H16N2O3
Molecular Weight 320.3419
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 Mon Mar 31 21:55:01 GMT 2025
Edited
by admin
on Mon Mar 31 21:55:01 GMT 2025
Record UNII
ZH57S5A267
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FANTAN
Common Name English
ANOTAL
Preferred Name English
CARBAMIC ACID, (2-PHENYLCINCHONINOYL)-, ETHYL ESTER
Systematic Name English
CARBAMIC ACID, ((2-PHENYL-4-QUINOLINYL)CARBONYL)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
71438864
Created by admin on Mon Mar 31 21:55:01 GMT 2025 , Edited by admin on Mon Mar 31 21:55:01 GMT 2025
PRIMARY
FDA UNII
ZH57S5A267
Created by admin on Mon Mar 31 21:55:01 GMT 2025 , Edited by admin on Mon Mar 31 21:55:01 GMT 2025
PRIMARY
CAS
606-36-0
Created by admin on Mon Mar 31 21:55:01 GMT 2025 , Edited by admin on Mon Mar 31 21:55:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID601024247
Created by admin on Mon Mar 31 21:55:01 GMT 2025 , Edited by admin on Mon Mar 31 21:55:01 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY