Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H29ClN4O2 |
| Molecular Weight | 549.062 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC2=C(C=C(C=C2C)C3=NC4=C(C=CC(Cl)=C4)N3C)N1CC5=CC=C(C=C5)C6=C(C=CC=C6)C(O)=O
InChI
InChIKey=RTWCHFSVRKSVFF-UHFFFAOYSA-N
InChI=1S/C33H29ClN4O2/c1-4-7-30-36-31-20(2)16-23(32-35-27-18-24(34)14-15-28(27)37(32)3)17-29(31)38(30)19-21-10-12-22(13-11-21)25-8-5-6-9-26(25)33(39)40/h5-6,8-18H,4,7,19H2,1-3H3,(H,39,40)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101878850
Created by
admin on Wed Apr 02 04:33:02 GMT 2025 , Edited by admin on Wed Apr 02 04:33:02 GMT 2025
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PRIMARY | |||
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J2SVS0I6YM
Created by
admin on Wed Apr 02 04:33:02 GMT 2025 , Edited by admin on Wed Apr 02 04:33:02 GMT 2025
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PRIMARY | |||
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885045-90-9
Created by
admin on Wed Apr 02 04:33:02 GMT 2025 , Edited by admin on Wed Apr 02 04:33:02 GMT 2025
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PRIMARY |