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

Molecular Formula: C27H24BrN3O2S


InChI: InChI=1/C27H24BrN3O2S/c28-17-13-11-16(12-14-17)22-15-20(18-7-5-6-9-21(18)30-22)26(33)31-27-24(25(29)32)19-8-3-1-2-4-10-23(19)34-27/h5-7,9,11-15H,1-4,8,10H2,(H2,29,32)(H,31,33)/f/h31H,29H2

InChIKey: InChIKey=TTXTWTSLADOWND-DYDYTOMVCW
SMILES: C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br)C(=O)N

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

Registries:
    PubChem CID 3579908
    PubChem ID 4854434