N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide

Molecular Formula: C27H23Cl2N3O2S


InChI: InChI=1/C27H23Cl2N3O2S/c1-14-22(26(34)32-27-23(25(30)33)18-8-3-2-4-10-21(18)35-27)17-7-5-6-9-20(17)31-24(14)16-12-11-15(28)13-19(16)29/h5-7,9,11-13H,2-4,8,10H2,1H3,(H2,30,33)(H,32,34)/f/h32H,30H2

InChIKey: InChIKey=YWRPSNZEMXSGMN-ZLQKCEQHCM
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=C(C5=C(S4)CCCCC5)C(=O)N

Names:
    N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-(2,4-dichlorophenyl)-3-methyl-quinoline-4-carboxamide

Registries:
    PubChem CID 3540507
    PubChem ID 4782104