Molecular Formula: C27H23N3OS
InChIKey: InChIKey=OFTGSDKLKHKTQJ-SREBMQDQCF
SMILES: CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCC5)C#N
Names:
N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(3-methylphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4147228
PubChem ID 8364454