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

Molecular Formula: C₂₆H₃₁N₃OS

InChI: InChI=1/C26H31N3OS/c1-17-13-21-15-22(25(30)28-24(21)14-18(17)2)16-29(23-11-7-8-12-23)26(31)27-19(3)20-9-5-4-6-10-20/h4-6,9-10,13-15,19,23H,7-8,11-12,16H2,1-3H3,(H,27,31)(H,28,30)/f/h27-28H

InChIKey: InChIKey=DXTFSJQKMFHLSV-VEORKLDJCD
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NC(C)C4=CC=CC=C4)C

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

Registries:
    PubChem CID 3171959
    PubChem ID 4838787