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Details

Stereochemistry ACHIRAL
Molecular Formula C30H35N3O4
Molecular Weight 501.6166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KI-23057

SMILES

COC1=CC2=C(C=C1OCCNCCO)N=CC=C2OC3=CC=C(NC4=CC=C(C=C4)C(C)(C)C)C=C3

InChI

InChIKey=VQCDZFWRGXFUMS-UHFFFAOYSA-N
InChI=1S/C30H35N3O4/c1-30(2,3)21-5-7-22(8-6-21)33-23-9-11-24(12-10-23)37-27-13-14-32-26-20-29(28(35-4)19-25(26)27)36-18-16-31-15-17-34/h5-14,19-20,31,33-34H,15-18H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C30H35N3O4
Molecular Weight 501.6166
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 08:41:00 GMT 2023
Edited
by admin
on Sat Dec 16 08:41:00 GMT 2023
Record UNII
5ZH5NA7ZMF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KI-23057
Code English
KI23057
Code English
ETHANOL, 2-((2-((4-(4-((4-(1,1-DIMETHYLETHYL)PHENYL)AMINO)PHENOXY)-6-METHOXY-7-QUINOLINYL)OXY)ETHYL)AMINO)-
Systematic Name English
2-((2-((4-(4-((4-(1,1-DIMETHYLETHYL)PHENYL)AMINO)PHENOXY)-6-METHOXY-7-QUINOLINYL)OXY)ETHYL)AMINO)ETHANOL
Systematic Name English
Code System Code Type Description
FDA UNII
5ZH5NA7ZMF
Created by admin on Sat Dec 16 08:41:00 GMT 2023 , Edited by admin on Sat Dec 16 08:41:00 GMT 2023
PRIMARY
PUBCHEM
9850161
Created by admin on Sat Dec 16 08:41:00 GMT 2023 , Edited by admin on Sat Dec 16 08:41:00 GMT 2023
PRIMARY
CAS
516523-31-2
Created by admin on Sat Dec 16 08:41:00 GMT 2023 , Edited by admin on Sat Dec 16 08:41:00 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY