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

Molecular Formula: C₂₁H₂₉N₃O₂S

InChI: InChI=1/C21H29N3O2S/c1-14-10-16-12-17(20(25)23-19(16)11-15(14)2)13-24(18-6-4-5-7-18)21(27)22-8-9-26-3/h10-12,18H,4-9,13H2,1-3H3,(H,22,27)(H,23,25)/f/h22-23H

InChIKey: InChIKey=RHPIRMHVKWTJIW-PDJAEHLQCO
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NCCOC)C

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

Registries:
    PubChem CID 3171965
    PubChem ID 4855806