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

Molecular Formula: C27H22ClN3OS


InChI: InChI=1/C27H22ClN3OS/c28-18-13-11-17(12-14-18)24-15-21(19-7-5-6-9-23(19)30-24)26(32)31-27-22(16-29)20-8-3-1-2-4-10-25(20)33-27/h5-7,9,11-15H,1-4,8,10H2,(H,31,32)/f/h31H

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

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

Registries:
    PubChem CID 4096196
    PubChem ID 6016940