Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H32N4O2 |
| Molecular Weight | 528.6435 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC2=C(C)C=C(C=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)OC)C5=NC6=C(C=CC=C6)N5C
InChI
InChIKey=HJCCZIABCSDUPE-UHFFFAOYSA-N
InChI=1S/C34H32N4O2/c1-5-10-31-36-32-22(2)19-25(33-35-28-13-8-9-14-29(28)37(33)3)20-30(32)38(31)21-23-15-17-24(18-16-23)26-11-6-7-12-27(26)34(39)40-4/h6-9,11-20H,5,10,21H2,1-4H3
Approval Year
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| Code System | Code | Type | Description | ||
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528560-93-2
Created by
admin on Fri Dec 15 15:59:05 UTC 2023 , Edited by admin on Fri Dec 15 15:59:05 UTC 2023
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11497808
Created by
admin on Fri Dec 15 15:59:05 UTC 2023 , Edited by admin on Fri Dec 15 15:59:05 UTC 2023
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610-904-2
Created by
admin on Fri Dec 15 15:59:05 UTC 2023 , Edited by admin on Fri Dec 15 15:59:05 UTC 2023
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9D4V6KU3AI
Created by
admin on Fri Dec 15 15:59:05 UTC 2023 , Edited by admin on Fri Dec 15 15:59:05 UTC 2023
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DTXSID40467572
Created by
admin on Fri Dec 15 15:59:05 UTC 2023 , Edited by admin on Fri Dec 15 15:59:05 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD