1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
Molecular Formula:
C28H35N3O3S
InChI: InChI=1/C28H35N3O3S/c1-18-13-21-16-22(27(32)30-24(21)14-19(18)2)17-31(23-7-5-6-8-23)28(35)29-12-11-20-9-10-25(33-3)26(15-20)34-4/h9-10,13-16,23H,5-8,11-12,17H2,1-4H3,(H,29,35)(H,30,32)/f/h29-30H
InChIKey: InChIKey=HVZBRRXGTCDMRV-CYSPOYASCV
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=S)NCCC4=CC(=C(C=C4)OC)OC)C
Names:
1-cyclopentyl-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]thiourea
Registries:
PubChem CID 1137051
PubChem ID 4838789
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