3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea
Molecular Formula:
C31H35N3O4S
InChI: InChI=1/C31H35N3O4S/c1-20-6-7-21(2)29-26(20)17-24(30(35)33-29)19-34(18-23-8-11-25(36-3)12-9-23)31(39)32-15-14-22-10-13-27(37-4)28(16-22)38-5/h6-13,16-17H,14-15,18-19H2,1-5H3,(H,32,39)(H,33,35)/f/h32-33H
InChIKey: InChIKey=SEAKVVIKBUTPPR-MJHPXVFFCH
SMILES: CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)OC)C(=S)NCCC4=CC(=C(C=C4)OC)OC
Names:
3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea
Registries:
PubChem CID 1141165
PubChem ID 4847327
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