2-(4-bromophenyl)-N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)quinoline-4-carboxamide

Molecular Formula: C₂₆H₂₂BrN₃O₂S

InChI: InChI=1/C26H22BrN3O2S/c27-16-12-10-15(11-13-16)21-14-19(17-6-4-5-8-20(17)29-21)25(32)30-26-23(24(28)31)18-7-2-1-3-9-22(18)33-26/h4-6,8,10-14H,1-3,7,9H2,(H2,28,31)(H,30,32)/f/h30H,28H2

InChIKey: InChIKey=GJOSKZVHRMNOTR-DUMDQNPKCT
SMILES: C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Names:
2-(4-bromophenyl)-N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)quinoline-4-carboxamide

Registries:
PubChem CID 2862505
PubChem ID 6048540