Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N4O4 |
| Molecular Weight | 358.3917 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C\C=C\C(=O)NC1=CC2=C(NC=NC2=O)C=C1O[C@H]3CCOC3
InChI
InChIKey=GSUSIQVMAQBROU-PCAWENJQSA-N
InChI=1S/C18H22N4O4/c1-22(2)6-3-4-17(23)21-15-8-13-14(19-11-20-18(13)24)9-16(15)26-12-5-7-25-10-12/h3-4,8-9,11-12H,5-7,10H2,1-2H3,(H,21,23)(H,19,20,24)/b4-3+/t12-/m0/s1
Approval Year
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1456696-14-2
Created by
admin on Wed Apr 02 17:18:59 GMT 2025 , Edited by admin on Wed Apr 02 17:18:59 GMT 2025
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8P652B3QLZ
Created by
admin on Wed Apr 02 17:18:59 GMT 2025 , Edited by admin on Wed Apr 02 17:18:59 GMT 2025
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136295075
Created by
admin on Wed Apr 02 17:18:59 GMT 2025 , Edited by admin on Wed Apr 02 17:18:59 GMT 2025
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![Structure of (2E)-N-[3,4-Dihydro-4-oxo-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide](/img/7633b4fd-25b8-4170-b3d4-fa36e9b6e3b2.svg "Structure of (2E)-N-[3,4-Dihydro-4-oxo-7-[[(3S)-tetrahydro-3-furanyl]oxy]-6-quinazolinyl]-4-(dimethylamino)-2-butenamide")