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Details

Stereochemistry ACHIRAL
Molecular Formula C22H27FN4O2
Molecular Weight 398.4738
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (E)-SUNITINIB

SMILES

CCN(CC)CCNC(=O)C1=C(C)NC(\C=C2\C(=O)NC3=CC=C(F)C=C23)=C1C

InChI

InChIKey=WINHZLLDWRZWRT-SFQUDFHCSA-N
InChI=1S/C22H27FN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12+

HIDE SMILES / InChI

Approval Year

Name Type Language
(E)-SUNITINIB
Common Name English
1H-PYRROLE-3-CARBOXAMIDE, N-(2-(DIETHYLAMINO)ETHYL)-5-((E)-(5-FLUORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)METHYL)-2,4-DIMETHYL-
Systematic Name English
N-(2-(DIETHYLAMINO)ETHYL)-5-((E)-(5-FLUORO-1,2-DIHYDRO-2-OXO-3H-INDOL-3-YLIDENE)METHYL)-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
6456016
Created by admin on Sat Dec 16 18:55:54 GMT 2023 , Edited by admin on Sat Dec 16 18:55:54 GMT 2023
PRIMARY
FDA UNII
AVT2TW6522
Created by admin on Sat Dec 16 18:55:54 GMT 2023 , Edited by admin on Sat Dec 16 18:55:54 GMT 2023
PRIMARY
CAS
1691223-83-2
Created by admin on Sat Dec 16 18:55:54 GMT 2023 , Edited by admin on Sat Dec 16 18:55:54 GMT 2023
PRIMARY