Molecular Formula: C32H31N3OS
InChIKey: InChIKey=OTBQTRWPRQLERD-CSKMVECVCQ
SMILES: CCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C(C)(C)C)C
Names:
N-[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-tert-butylphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 3630376
PubChem ID 9820699