Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H33N7 |
| Molecular Weight | 479.6192 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCCN(CC1=NC2=CC=CC=C2N1CC3=NC4=CC=CC=C4N3)[C@H]5CCCC6=CC=CN=C56
InChI
InChIKey=QPPMVBFZIURBHN-SANMLTNESA-N
InChI=1S/C29H33N7/c30-16-5-6-18-35(26-15-7-9-21-10-8-17-31-29(21)26)20-28-34-24-13-3-4-14-25(24)36(28)19-27-32-22-11-1-2-12-23(22)33-27/h1-4,8,10-14,17,26H,5-7,9,15-16,18-20,30H2,(H,32,33)/t26-/m0/s1
Approval Year
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2409847-43-2
Created by
admin on Sat Dec 16 20:07:11 GMT 2023 , Edited by admin on Sat Dec 16 20:07:11 GMT 2023
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146322302
Created by
admin on Sat Dec 16 20:07:11 GMT 2023 , Edited by admin on Sat Dec 16 20:07:11 GMT 2023
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JX7WH7ZLE5
Created by
admin on Sat Dec 16 20:07:11 GMT 2023 , Edited by admin on Sat Dec 16 20:07:11 GMT 2023
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PRIMARY |
![Structure of N<SUP>1</SUP>-[[1-(1H-Benzimidazol-2-ylmethyl)-1H-benzimidazol-2-yl]methyl]-N<SUP>1</SUP>-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-1,4-butanediamine](/img/5e8d81dc-f41b-4d3b-80c6-7c543a5f1160.svg "Structure of N<SUP>1</SUP>-[[1-(1H-Benzimidazol-2-ylmethyl)-1H-benzimidazol-2-yl]methyl]-N<SUP>1</SUP>-[(8S)-5,6,7,8-tetrahydro-8-quinolinyl]-1,4-butanediamine")