Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H30N2O2 |
| Molecular Weight | 414.5393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=CC=C(C=C1)C2=CN3C(C=C2C)=NC=C3C4=CC=C(OC(C)(C)C)C=C4
InChI
InChIKey=TWUXCBSMDFLDBC-UHFFFAOYSA-N
InChI=1S/C27H30N2O2/c1-18(2)30-22-11-7-20(8-12-22)24-17-29-25(16-28-26(29)15-19(24)3)21-9-13-23(14-10-21)31-27(4,5)6/h7-18H,1-6H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
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2436472-47-6
Created by
admin on Wed Apr 02 14:12:26 GMT 2025 , Edited by admin on Wed Apr 02 14:12:26 GMT 2025
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146659124
Created by
admin on Wed Apr 02 14:12:26 GMT 2025 , Edited by admin on Wed Apr 02 14:12:26 GMT 2025
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H42W39D3BM
Created by
admin on Wed Apr 02 14:12:26 GMT 2025 , Edited by admin on Wed Apr 02 14:12:26 GMT 2025
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PRIMARY |
![Structure of 3-[4-(1,1-Dimethylethoxy)phenyl]-7-methyl-6-[4-(1-methylethoxy)phenyl]imidazo[1,2-a]pyridine](/img/ce621f6e-0161-4472-9cbf-97be687f287a.svg "Structure of 3-[4-(1,1-Dimethylethoxy)phenyl]-7-methyl-6-[4-(1-methylethoxy)phenyl]imidazo[1,2-a]pyridine")