SpectraBase Spectrum ID |
CdM0uK1Gy |
Name |
2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23Cl2N3O3S |
InChI |
InChI=1S/C23H23Cl2N3O3S/c1-13-11-23(2,3)28(19-8-6-15(30-4)10-17(13)19)20(29)12-32-22-27-26-21(31-22)16-7-5-14(24)9-18(16)25/h5-10,13H,11-12H2,1-4H3 |
InChIKey |
BDCIODHIWPOJGU-UHFFFAOYSA-N |
Molecular Weight |
492.421 g/mol |
SMILES |
c1c(Cl)c(-c2oc(nn2)SCC(=O)N2c3c(C(CC2(C)C)C)cc(cc3)OC)ccc1Cl |
SPLASH |
splash10-009w-2950000000-ab8de06d0f1aa3244a8f |
Synonyms |
2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(6-methoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanone |
Wiley ID |
1512465 |