Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20ClN3 |
| Molecular Weight | 361.867 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C2=CC3=C(C=CC(Cl)=C3)\C(=C\C#N)C4=CC=CC=C24
InChI
InChIKey=UJCYUJOQBXHJFH-ZBKNUEDVSA-N
InChI=1S/C22H20ClN3/c1-25-10-12-26(13-11-25)22-15-16-14-17(23)6-7-18(16)20(8-9-24)19-4-2-3-5-21(19)22/h2-8,14-15H,10-13H2,1H3/b20-8-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29710
Created by
admin on Wed Apr 02 07:05:08 GMT 2025 , Edited by admin on Wed Apr 02 07:05:08 GMT 2025
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DTXSID701024638
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C76445
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5631
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7QCG0RP106
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SUB10313MIG
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CHEMBL2104850
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79781-95-6
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100000080582
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10090005
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ACTIVE MOIETY