1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea

Molecular Formula: C24H29N3O3S


InChI: InChI=1/C24H29N3O3S/c1-16-5-6-17(2)22-21(16)13-19(23(28)26-22)15-27(24(31)25-11-12-29-3)14-18-7-9-20(30-4)10-8-18/h5-10,13H,11-12,14-15H2,1-4H3,(H,25,31)(H,26,28)/f/h25-26H

InChIKey: InChIKey=WAAHGJLRQRPWEO-SPEPDGBUCT
SMILES: CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)OC)C(=S)NCCOC

Names:
    1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyethyl)-1-[(4-methoxyphenyl)methyl]thiourea

Registries:
    PubChem CID 3173899
    PubChem ID 4861094