Molecular Formula: C27H26FN3O2S
InChI: InChI=1/C27H26FN3O2S/c1-17-4-7-20-14-21(26(32)30-25(20)18(17)2)16-31(15-19-5-12-24(33-3)13-6-19)27(34)29-23-10-8-22(28)9-11-23/h4-14H,15-16H2,1-3H3,(H,29,34)(H,30,32)/f/h29-30H
InChIKey: InChIKey=NPLUHIJGGMEOKX-CYSPOYASCU SMILES: CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)OC)C(=S)NC4=CC=C(C=C4)F)C
Names: 1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-fluorophenyl)-1-[(4-methoxyphenyl)methyl]thiourea
Registries: PubChem CID 1141080 PubChem ID 4787417