N-(3-ethyl-2-propyl-quinolin-4-yl)-2-(4-phenylpiperazin-1-yl)acetamide

Molecular Formula: C26H32N4O


InChI: InChI=1/C26H32N4O/c1-3-10-23-21(4-2)26(22-13-8-9-14-24(22)27-23)28-25(31)19-29-15-17-30(18-16-29)20-11-6-5-7-12-20/h5-9,11-14H,3-4,10,15-19H2,1-2H3,(H,27,28,31)/f/h28H

InChIKey: InChIKey=UOLZNQRAXXBWHW-LBOYIXSDCL
SMILES: CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCN(CC3)C4=CC=CC=C4

Names:
    N-(3-ethyl-2-propyl-quinolin-4-yl)-2-(4-phenylpiperazin-1-yl)acetamide

Registries:
    PubChem CID 1142489
    PubChem ID 4854226