2-benzo[1,3]dioxol-5-yl-N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)quinoline-4-carboxamide

Molecular Formula: C27H23N3O4S


InChI: InChI=1/C27H23N3O4S/c28-25(31)24-17-7-2-1-3-9-23(17)35-27(24)30-26(32)18-13-20(29-19-8-5-4-6-16(18)19)15-10-11-21-22(12-15)34-14-33-21/h4-6,8,10-13H,1-3,7,9,14H2,(H2,28,31)(H,30,32)/f/h30H,28H2

InChIKey: InChIKey=BJPZRMXJWHYKAF-DUMDQNPKCK
SMILES: C1CCC2=C(CC1)SC(=C2C(=O)N)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

Names:
    2-benzo[1,3]dioxol-5-yl-N-(10-carbamoyl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)quinoline-4-carboxamide

Registries:
    PubChem CID 4116987
    PubChem ID 6044810