ethyl 4-[3-[[4-(1-adamantyl)-1,3-thiazol-2-yl]carbamoyl]-6-fluoro-1-hexyl-4-oxo-quinolin-7-yl]piperazine-1-carboxylate

Molecular Formula: C36H46FN5O4S


InChI: InChI=1/C36H46FN5O4S/c1-3-5-6-7-8-42-21-27(33(44)39-34-38-31(22-47-34)36-18-23-13-24(19-36)15-25(14-23)20-36)32(43)26-16-28(37)30(17-29(26)42)40-9-11-41(12-10-40)35(45)46-4-2/h16-17,21-25H,3-15,18-20H2,1-2H3,(H,38,39,44)/f/h39H

InChIKey: InChIKey=OQKPBFIIYBGNPY-TVVGNCBLCZ
SMILES: CCCCCCN1C=C(C(=O)C2=CC(=C(C=C21)N3CCN(CC3)C(=O)OCC)F)C(=O)NC4=NC(=CS4)C56CC7CC(C5)CC(C7)C6

Names:
    ethyl 4-[3-[[4-(1-adamantyl)-1,3-thiazol-2-yl]carbamoyl]-6-fluoro-1-hexyl-4-oxo-quinolin-7-yl]piperazine-1-carboxylate

Registries:
    PubChem CID 3365874
    PubChem ID 4798637