Molecular Formula: C24H25N3OS
InChIKey: InChIKey=RDKKBWHIRVRWJT-RWEWTDSWBU
SMILES: CC1=CC(=C(C=C1)C)N=C2N(C(CS2)(C)C)C(=O)C3=CC(=NC4=CC=CC=C43)C
Names:
[2-(2,5-dimethylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-(2-methylquinolin-4-yl)methanone
Registries:
PubChem CID 2482635
PubChem ID 11558330