Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H20ClN3O |
| Molecular Weight | 377.867 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC(=CC=C1)C2=CC=C(C=C2)C(=O)C3CCN(CC3)C4=NC=CC=N4
InChI
InChIKey=VHTIWIZIPOXSNP-UHFFFAOYSA-N
InChI=1S/C22H20ClN3O/c23-20-4-1-3-19(15-20)16-5-7-17(8-6-16)21(27)18-9-13-26(14-10-18)22-24-11-2-12-25-22/h1-8,11-12,15,18H,9-10,13-14H2
| Molecular Formula | C22H20ClN3O |
| Molecular Weight | 377.867 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:05:47 UTC 2023
by
admin
on
Sat Dec 16 08:05:47 UTC 2023
|
| Record UNII |
61CSC3D89K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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61CSC3D89K
Created by
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DB05180
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914808-66-5
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admin on Sat Dec 16 08:05:47 UTC 2023 , Edited by admin on Sat Dec 16 08:05:47 UTC 2023
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15950717
Created by
admin on Sat Dec 16 08:05:47 UTC 2023 , Edited by admin on Sat Dec 16 08:05:47 UTC 2023
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