Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C37H38N4O2 |
| Molecular Weight | 570.7232 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC(C)(C)C)C(C)=CC(=C2)C5=NC6=C(C=CC=C6)N5C
InChI
InChIKey=ZDOPWPNJFDIROE-UHFFFAOYSA-N
InChI=1S/C37H38N4O2/c1-7-12-33-38-31-22-27(35-39-30-15-10-11-16-32(30)40(35)6)21-24(2)34(31)41(33)23-25-17-19-26(20-18-25)28-13-8-9-14-29(28)36(42)43-37(3,4)5/h8-11,13-22H,7,12,23H2,1-6H3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1026438-56-1
Created by
admin on Wed Apr 02 17:51:03 GMT 2025 , Edited by admin on Wed Apr 02 17:51:03 GMT 2025
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PRIMARY | |||
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11757745
Created by
admin on Wed Apr 02 17:51:03 GMT 2025 , Edited by admin on Wed Apr 02 17:51:03 GMT 2025
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PRIMARY | |||
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8NE5ZZB9XT
Created by
admin on Wed Apr 02 17:51:03 GMT 2025 , Edited by admin on Wed Apr 02 17:51:03 GMT 2025
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PRIMARY |
SUBSTANCE RECORD