Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H36BrClN2O2 |
| Molecular Weight | 595.997 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCN(CCCC)CCCOC1=CC=C(C=C1Cl)C(=O)C2=C(C(Br)=C3C=CC=CN23)C4=CC=CC=C4
InChI
InChIKey=FXUPBFVDIVRFCX-UHFFFAOYSA-N
InChI=1S/C32H36BrClN2O2/c1-3-5-18-35(19-6-4-2)20-12-22-38-28-17-16-25(23-26(28)34)32(37)31-29(24-13-8-7-9-14-24)30(33)27-15-10-11-21-36(27)31/h7-11,13-17,21,23H,3-6,12,18-20,22H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C47793
Created by
admin on Wed Apr 02 09:52:44 GMT 2025 , Edited by admin on Wed Apr 02 09:52:44 GMT 2025
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SUB10318MIG
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100000080565
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DTXSID10229604
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E521I6380L
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6213
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3052781
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CHEMBL2105334
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admin on Wed Apr 02 09:52:44 GMT 2025 , Edited by admin on Wed Apr 02 09:52:44 GMT 2025
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C75134
Created by
admin on Wed Apr 02 09:52:44 GMT 2025 , Edited by admin on Wed Apr 02 09:52:44 GMT 2025
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79282-39-6
Created by
admin on Wed Apr 02 09:52:44 GMT 2025 , Edited by admin on Wed Apr 02 09:52:44 GMT 2025
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ACTIVE MOIETY