Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H18ClN3O |
| Molecular Weight | 327.808 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)N1C(=O)[C@]2(CC3=C(C2)N=CC(Cl)=C3)C4=CC=CN=C14
InChI
InChIKey=RREAVDHSYGDVEE-SFHVURJKSA-N
InChI=1S/C18H18ClN3O/c1-17(2,3)22-15-13(5-4-6-20-15)18(16(22)23)8-11-7-12(19)10-21-14(11)9-18/h4-7,10H,8-9H2,1-3H3/t18-/m0/s1
| Molecular Formula | C18H18ClN3O |
| Molecular Weight | 327.808 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:42:21 GMT 2025
by
admin
on
Wed Apr 02 18:42:21 GMT 2025
|
| Record UNII |
FB772VDP7A
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
FB772VDP7A
Created by
admin on Wed Apr 02 18:42:21 GMT 2025 , Edited by admin on Wed Apr 02 18:42:21 GMT 2025
|
PRIMARY | |||
|
1455358-14-1
Created by
admin on Wed Apr 02 18:42:21 GMT 2025 , Edited by admin on Wed Apr 02 18:42:21 GMT 2025
|
PRIMARY | |||
|
89821832
Created by
admin on Wed Apr 02 18:42:21 GMT 2025 , Edited by admin on Wed Apr 02 18:42:21 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ENANTIOMER -> ENANTIOMER |
|