1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)-1-[2-(3-methylphenyl)ethyl]thiourea
Molecular Formula:
C29H31N3O3S
InChI: InChI=1/C29H31N3O3S/c1-19-7-5-9-21(13-19)11-12-32(29(36)30-24-10-6-8-20(2)14-24)18-23-15-22-16-26(34-3)27(35-4)17-25(22)31-28(23)33/h5-10,13-17H,11-12,18H2,1-4H3,(H,30,36)(H,31,33)/f/h30-31H
InChIKey: InChIKey=XNMMHMPQPHUVEG-PUXXYCQMCR
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NC4=CC=CC(=C4)C
Names:
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(3-methylphenyl)-1-[2-(3-methylphenyl)ethyl]thiourea
Registries:
PubChem CID 1150013
PubChem ID 4835836
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