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Details

Stereochemistry ACHIRAL
Molecular Formula C56H52N8O8
Molecular Weight 965.0609
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of Methyl (3Z)-3-[[4-[[2-[4-[2-[4-[[(Z)-(6-methoxycarbonyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]-N-methyl-anilino]-2-oxo-ethyl]piperazin-1-yl]acetyl]-methyl-amino]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate

SMILES

COC(=O)C1=CC=C2C(NC(=O)\C2=C(/NC3=CC=C(C=C3)N(C)C(=O)CN4CCN(CC(=O)N(C)C5=CC=C(N\C(=C6/C(=O)NC7=CC(=CC=C67)C(=O)OC)C8=CC=CC=C8)C=C5)CC4)C9=CC=CC=C9)=C1

InChI

InChIKey=YHOFPUMTZSAGDZ-XXPLXOPUSA-N
InChI=1S/C56H52N8O8/c1-61(41-21-17-39(18-22-41)57-51(35-11-7-5-8-12-35)49-43-25-15-37(55(69)71-3)31-45(43)59-53(49)67)47(65)33-63-27-29-64(30-28-63)34-48(66)62(2)42-23-19-40(20-24-42)58-52(36-13-9-6-10-14-36)50-44-26-16-38(56(70)72-4)32-46(44)60-54(50)68/h5-26,31-32,57-58H,27-30,33-34H2,1-4H3,(H,59,67)(H,60,68)/b51-49-,52-50-

HIDE SMILES / InChI

Molecular Formula C56H52N8O8
Molecular Weight 965.0609
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:52:19 GMT 2023
Edited
by admin
on Sat Dec 16 19:52:19 GMT 2023
Record UNII
QY96GGS8LK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl (3Z)-3-[[4-[[2-[4-[2-[4-[[(Z)-(6-methoxycarbonyl-2-oxo-indolin-3-ylidene)-phenyl-methyl]amino]-N-methyl-anilino]-2-oxo-ethyl]piperazin-1-yl]acetyl]-methyl-amino]anilino]-phenyl-methylene]-2-oxo-indoline-6-carboxylate
Systematic Name English
Code System Code Type Description
CAS
2410284-90-9
Created by admin on Sat Dec 16 19:52:19 GMT 2023 , Edited by admin on Sat Dec 16 19:52:19 GMT 2023
PRIMARY
FDA UNII
QY96GGS8LK
Created by admin on Sat Dec 16 19:52:19 GMT 2023 , Edited by admin on Sat Dec 16 19:52:19 GMT 2023
PRIMARY