Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C42H44N8O |
| Molecular Weight | 676.8518 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C(=O)C1=CC2=C(N=C(NC3=CC=C(C=N3)N4CCN(CC4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)N=C2)N1C8CCCC8
InChI
InChIKey=IKSAVSJAJRREKD-UHFFFAOYSA-N
InChI=1S/C42H44N8O/c1-47(2)40(51)37-28-31-29-44-41(46-39(31)50(37)35-20-12-13-21-35)45-38-23-22-36(30-43-38)48-24-26-49(27-25-48)42(32-14-6-3-7-15-32,33-16-8-4-9-17-33)34-18-10-5-11-19-34/h3-11,14-19,22-23,28-30,35H,12-13,20-21,24-27H2,1-2H3,(H,43,44,45,46)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2524428-16-6
Created by
admin on Wed Apr 02 11:33:15 GMT 2025 , Edited by admin on Wed Apr 02 11:33:15 GMT 2025
|
PRIMARY | |||
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155256213
Created by
admin on Wed Apr 02 11:33:15 GMT 2025 , Edited by admin on Wed Apr 02 11:33:15 GMT 2025
|
PRIMARY | PUBCHEM | ||
|
HUE8RW73YS
Created by
admin on Wed Apr 02 11:33:15 GMT 2025 , Edited by admin on Wed Apr 02 11:33:15 GMT 2025
|
PRIMARY |