| SpectraBase Spectrum ID |
CbopkaniCDQ |
| Name |
10a-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-8,10,10-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H31N3O |
| InChI |
InChI=1S/C26H31N3O/c1-19-9-14-23-22(18-19)25(2,3)26(27-24(30)15-17-29(23)26)16-7-6-8-20-10-12-21(13-11-20)28(4)5/h6-14,16,18H,15,17H2,1-5H3,(H,27,30)/b8-6+,16-7+ |
| InChIKey |
LDIUBBVMNFQQGA-GKQUSARFSA-N |
| Molecular Weight |
401.554 g/mol |
| SMILES |
N1C(CCN2C1(C(c1cc(ccc21)C)(C)C)\C=C\C=C\c1ccc(cc1)N(C)C)=O |
| SPLASH |
splash10-0019-1936100000-ec53e53d4cbba3c5d60c |
| Synonyms |
10a-[(1E,3E)-4-[4-(dimethylamino)phenyl]buta-1,3-dienyl]-8,10,10-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one |
| Wiley ID |
1439121 |
![10a-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-8,10,10-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one](/api/spectrum/CbopkaniCDQ/structure.png?h=300&w=458 "10a-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-8,10,10-trimethyl-3,4-dihydro-1H-pyrimido[1,2-a]indol-2-one")
