N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-phenyl-quinoline-4-carboxamide

Molecular Formula: C₂₇H₂₃N₃OS

InChI: InChI=1/C27H23N3OS/c28-17-22-20-13-6-1-2-7-15-25(20)32-27(22)30-26(31)21-16-24(18-10-4-3-5-11-18)29-23-14-9-8-12-19(21)23/h3-5,8-12,14,16H,1-2,6-7,13,15H2,(H,30,31)/f/h30H

InChIKey: InChIKey=MIOQZIHROFVKCO-SREBMQDQCJ
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5)C#N

Names:
    N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)-2-phenyl-quinoline-4-carboxamide

Registries:
    PubChem CID 4462788
    PubChem ID 10187804