1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]-3-(1-phenylethyl)thiourea

Molecular Formula: C30H33N3O3S


InChI: InChI=1/C30H33N3O3S/c1-20-9-8-10-22(15-20)13-14-33(30(37)31-21(2)23-11-6-5-7-12-23)19-25-16-24-17-27(35-3)28(36-4)18-26(24)32-29(25)34/h5-12,15-18,21H,13-14,19H2,1-4H3,(H,31,37)(H,32,34)/f/h31-32H

InChIKey: InChIKey=BSSRIMGAVSIOII-WUSLAWIHCU
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NC(C)C4=CC=CC=C4

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

Registries:
    PubChem CID 3177228
    PubChem ID 4852142