SpectraBase Spectrum ID |
4gTNyTkAFtR |
Name |
2-Methyl-4-(4-acetylphenyl)-3-(2-phenylethenyl)isoxazolino[4,5-c]quinolines |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H22N2O2 |
InChI |
InChI=1S/C27H22N2O2/c1-18(30)20-13-15-21(16-14-20)26-25-24(17-12-19-8-4-3-5-9-19)29(2)31-27(25)22-10-6-7-11-23(22)28-26/h3-17,24H,1-2H3/b17-12+ |
InChIKey |
BQNGMYHMQICBML-SFQUDFHCSA-N |
Molecular Weight |
406.485 g/mol |
SMILES |
c12c(ON(C2\C=C\c2ccccc2)C)c2ccccc2nc1-c1ccc(cc1)C(=O)C |
SPLASH |
splash10-0a4i-0067900000-e55b4589ef6409e6a636 |
Source of Spectrum |
U1-2009-1029-4b |
Synonyms |
1-[4-[2-methyl-3-[(E)-2-phenylethenyl]-3H-isoxazolo[4,5-c]quinolin-4-yl]phenyl]ethanone
1-[4-[2-methyl-3-[(E)-2-phenylethenyl]-3H-[1,2]oxazolo[4,5-c]quinolin-4-yl]phenyl]ethanone |
Wiley ID |
1662611 |