1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea

Molecular Formula: C₂₆H₃₁N₃OS

InChI: InChI=1/C26H31N3OS/c1-18-14-21-16-22(25(30)28-24(21)15-19(18)2)17-29(23-10-6-7-11-23)26(31)27-13-12-20-8-4-3-5-9-20/h3-5,8-9,14-16,23H,6-7,10-13,17H2,1-2H3,(H,27,31)(H,28,30)/f/h27-28H

InChIKey: InChIKey=SCMUIPXQJAEFIV-VEORKLDJCZ
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NCCC4=CC=CC=C4)C

Names:
    1-cyclopentyl-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenethyl-thiourea

Registries:
    PubChem CID 1137050
    PubChem ID 4838788