[2-(4-chlorophenyl)quinolin-4-yl]-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]methanone
Molecular Formula:
C
29
H
26
ClN
3
OS
InChI:
InChI=1/C29H26ClN3OS/c1-18-9-10-19(2)25(15-18)32-28-33(29(3,4)17-35-28)27(34)23-16-26(20-11-13-21(30)14-12-20)31-24-8-6-5-7-22(23)24/h5-16H,17H2,1-4H3/b32-28-
InChIKey:
InChIKey=VNKNMMLUXSTELY-BLCKFSMSBA
SMILES:
CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl
Names:
[2-(4-chlorophenyl)quinolin-4-yl]-[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]methanone
Registries:
PubChem CID 2481657
PubChem ID 11558301