N-benzothiazol-2-yl-4-[3-[(2,4-difluorophenoxy)methyl]-4-methoxy-phenyl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Molecular Formula: C34H31F2N3O4S


InChI: InChI=1/C34H31F2N3O4S/c1-18-29(32(41)39-33-38-23-7-5-6-8-28(23)44-33)30(31-24(37-18)15-34(2,3)16-25(31)40)19-9-11-26(42-4)20(13-19)17-43-27-12-10-21(35)14-22(27)36/h5-14,30,37H,15-17H2,1-4H3,(H,38,39,41)/f/h39H

InChIKey: InChIKey=YTJIOIJQOLCCQC-TVVGNCBLCJ
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C=C3)OC)COC4=C(C=C(C=C4)F)F)C(=O)NC5=NC6=CC=CC=C6S5

Names:
    N-benzothiazol-2-yl-4-[3-[(2,4-difluorophenoxy)methyl]-4-methoxy-phenyl]-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide

Registries:
    PubChem CID 4198488
    PubChem ID 8383060