3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea
Molecular Formula:
C28H31N3O3S2
InChI: InChI=1/C28H31N3O3S2/c1-4-19-7-9-24-21(14-19)16-22(27(32)30-24)17-31(18-23-6-5-13-36-23)28(35)29-12-11-20-8-10-25(33-2)26(15-20)34-3/h5-10,13-16H,4,11-12,17-18H2,1-3H3,(H,29,35)(H,30,32)/f/h29-30H
InChIKey: InChIKey=SGWJHRRMYWODHV-CYSPOYASCP
SMILES: CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=S)NCCC4=CC(=C(C=C4)OC)OC
Names:
3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-(thiophen-2-ylmethyl)thiourea
Registries:
PubChem CID 1141400
PubChem ID 4826125
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