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Details

Stereochemistry RACEMIC
Molecular Formula C21H17NO4
Molecular Weight 347.364
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CCT-62

SMILES

C=C1CC(COC2=CC3=C(NC(=O)C=C3)C=C2)(OC1=O)C4=CC=CC=C4

InChI

InChIKey=QQRABPHNVCPJCO-UHFFFAOYSA-N
InChI=1S/C21H17NO4/c1-14-12-21(26-20(14)24,16-5-3-2-4-6-16)13-25-17-8-9-18-15(11-17)7-10-19(23)22-18/h2-11H,1,12-13H2,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C21H17NO4
Molecular Weight 347.364
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:30:48 GMT 2023
Edited
by admin
on Sat Dec 16 10:30:48 GMT 2023
Record UNII
782U94BWPK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CCT-62
Common Name English
2(1H)-QUINOLINONE, 6-((TETRAHYDRO-4-METHYLENE-5-OXO-2-PHENYL-2-FURANYL)METHOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
782U94BWPK
Created by admin on Sat Dec 16 10:30:48 GMT 2023 , Edited by admin on Sat Dec 16 10:30:48 GMT 2023
PRIMARY
CAS
210245-19-5
Created by admin on Sat Dec 16 10:30:48 GMT 2023 , Edited by admin on Sat Dec 16 10:30:48 GMT 2023
PRIMARY
PUBCHEM
9863080
Created by admin on Sat Dec 16 10:30:48 GMT 2023 , Edited by admin on Sat Dec 16 10:30:48 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY