N-[(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)thiocarbamoyl]-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide

Molecular Formula: C31H30N4O2S2


InChI: InChI=1/C31H30N4O2S2/c1-19(2)18-37-21-10-8-9-20(15-21)27-16-24(22-11-6-7-13-26(22)33-27)29(36)34-31(38)35-30-25(17-32)23-12-4-3-5-14-28(23)39-30/h6-11,13,15-16,19H,3-5,12,14,18H2,1-2H3,(H2,34,35,36,38)/f/h34-35H

InChIKey: InChIKey=AQRIBSLWHKVYPI-YNDYHMGXCT
SMILES: CC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4=C(C5=C(S4)CCCCC5)C#N

Names:
    N-[(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)thiocarbamoyl]-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide

Registries:
    PubChem CID 4226197
    PubChem ID 8391772