Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H22Cl2N4O2 |
| Molecular Weight | 589.47 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C2=C(C=CC=C2)C3=C1C=C4OC5=C(Cl)C6=NC7=CC8=C(C=C7OC6=C(Cl)C5=NC4=C3)N(CC)C9=C8C=CC=C9
InChI
InChIKey=CGLVZFOCZLHKOH-UHFFFAOYSA-N
InChI=1S/C34H22Cl2N4O2/c1-3-39-23-11-7-5-9-17(23)19-13-21-27(15-25(19)39)41-33-29(35)32-34(30(36)31(33)37-21)42-28-16-26-20(14-22(28)38-32)18-10-6-8-12-24(18)40(26)4-2/h5-16H,3-4H2,1-2H3
| Molecular Formula | C34H22Cl2N4O2 |
| Molecular Weight | 589.47 |
| 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
Mon Mar 31 18:35:13 GMT 2025
by
admin
on
Mon Mar 31 18:35:13 GMT 2025
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| Record UNII |
8U8Z6628KF
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| Record Status |
Validated (UNII)
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| Record Version |
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