(2-phenethylimino-1,3-thiazolidin-3-yl)-[2-(2,3,4-trichlorophenyl)quinolin-4-yl]methanone
Molecular Formula:
C
27
H
20
Cl
3
N
3
OS
InChI:
InChI=1/C27H20Cl3N3OS/c28-21-11-10-19(24(29)25(21)30)23-16-20(18-8-4-5-9-22(18)32-23)26(34)33-14-15-35-27(33)31-13-12-17-6-2-1-3-7-17/h1-11,16H,12-15H2/b31-27-
InChIKey:
InChIKey=AXJVBNUIIWWPEJ-QVTSOHHYBV
SMILES:
C1CSC(=NCCC2=CC=CC=C2)N1C(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C(=C(C=C5)Cl)Cl)Cl
Names:
(2-phenethylimino-1,3-thiazolidin-3-yl)-[2-(2,3,4-trichlorophenyl)quinolin-4-yl]methanone
Registries:
PubChem CID 2497155
PubChem ID 11558644
