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

Molecular Formula: C₂₄H₂₂ClN₃O₃S

InChI: InChI=1/C24H22ClN3O3S/c1-2-3-6-13-28-19-8-5-4-7-17(19)21(29)20(23(28)31)22(30)27-24-26-18(14-32-24)15-9-11-16(25)12-10-15/h4-5,7-12,14,31H,2-3,6,13H2,1H3,(H,26,27,30)/f/h27H

InChIKey: InChIKey=PRVNSVDGBYJCKV-LELJVTLKCK
SMILES: CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 1733651
    PubChem ID 3311516