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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H24N4O5S
Molecular Weight 480.536
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KI-20227, (R)-

SMILES

COC1=CC2=C(C=C1OC)C(OC3=CC(OC)=C(NC(=O)N[C@H](C)C4=NC=CS4)C=C3)=CC=N2

InChI

InChIKey=SHPFDGWALWEPGS-CQSZACIVSA-N
InChI=1S/C24H24N4O5S/c1-14(23-26-9-10-34-23)27-24(29)28-17-6-5-15(11-20(17)30-2)33-19-7-8-25-18-13-22(32-4)21(31-3)12-16(18)19/h5-14H,1-4H3,(H2,27,28,29)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H24N4O5S
Molecular Weight 480.536
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:50:05 GMT 2023
Edited
by admin
on Sat Dec 16 18:50:05 GMT 2023
Record UNII
7K32MF98WA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KI-20227, (R)-
Common Name English
UREA, N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)-2-METHOXYPHENYL)-N'-((1R)-1-(2-THIAZOLYL)ETHYL)-
Systematic Name English
N-(4-((6,7-DIMETHOXY-4-QUINOLINYL)OXY)-2-METHOXYPHENYL)-N'-((1R)-1-(2-THIAZOLYL)ETHYL)UREA
Systematic Name English
Code System Code Type Description
FDA UNII
7K32MF98WA
Created by admin on Sat Dec 16 18:50:05 GMT 2023 , Edited by admin on Sat Dec 16 18:50:05 GMT 2023
PRIMARY
PUBCHEM
57881609
Created by admin on Sat Dec 16 18:50:05 GMT 2023 , Edited by admin on Sat Dec 16 18:50:05 GMT 2023
PRIMARY
CAS
623142-98-3
Created by admin on Sat Dec 16 18:50:05 GMT 2023 , Edited by admin on Sat Dec 16 18:50:05 GMT 2023
PRIMARY
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