N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide

Molecular Formula: C₂₈H₃₃N₃O₃S

InChI: InChI=1/C28H33N3O3S/c1-2-3-6-9-31-21-8-5-4-7-20(21)24(32)23(26(31)34)25(33)30-27-29-22(16-35-27)28-13-17-10-18(14-28)12-19(11-17)15-28/h4-5,7-8,16-19,34H,2-3,6,9-15H2,1H3,(H,29,30,33)/f/h30H

InChIKey: InChIKey=YMRFMDGJOIXBEQ-SREBMQDQCI
SMILES: CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Names:
    N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide

Registries:
    PubChem CID 3102152
    PubChem ID 4829755