| SpectraBase Spectrum ID |
3bSyNGtK7fL |
| Name |
2-[4-(3-Phenyl-allyl)-piperazin-1-yl]-quinazolin-4-ylamine |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23N5 |
| InChI |
InChI=1S/C21H23N5/c22-20-18-10-4-5-11-19(18)23-21(24-20)26-15-13-25(14-16-26)12-6-9-17-7-2-1-3-8-17/h1-11H,12-16H2,(H2,22,23,24)/b9-6+ |
| InChIKey |
QBIAHEQRVFDFQK-RMKNXTFCSA-N |
| Molecular Weight |
345.450 g/mol |
| SMILES |
Nc1nc(nc2c1cccc2)N1CCN(CC1)C\C=C\c1ccccc1 |
| SPLASH |
splash10-00xr-2900000000-9717fb31e2faf579528f |
| Synonyms |
2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-4-quinazolinamine
2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]quinazolin-4-amine
2-[4-[(E)-cinnamyl]piperazin-1-yl]quinazolin-4-amine
[2-[4-[(E)-cinnamyl]piperazino]quinazolin-4-yl]amine |
| Wiley ID |
1463842 |
![2-[4-(3-Phenyl-allyl)-piperazin-1-yl]-quinazolin-4-ylamine](/api/spectrum/3bSyNGtK7fL/structure.png?h=300&w=458 "2-[4-(3-Phenyl-allyl)-piperazin-1-yl]-quinazolin-4-ylamine")
