3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea
Molecular Formula:
C30H32FN3O3S
InChI: InChI=1/C30H32FN3O3S/c1-19-13-23-16-24(29(35)33-26(23)14-20(19)2)18-34(17-22-5-8-25(31)9-6-22)30(38)32-12-11-21-7-10-27(36-3)28(15-21)37-4/h5-10,13-16H,11-12,17-18H2,1-4H3,(H,32,38)(H,33,35)/f/h32-33H
InChIKey: InChIKey=PEKRJXZZTQCXCJ-MJHPXVFFCL
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=C(C=C3)F)C(=S)NCCC4=CC(=C(C=C4)OC)OC)C
Names:
3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-fluorophenyl)methyl]thiourea
Registries:
PubChem CID 1137091
PubChem ID 4811194
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