1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-fluorophenyl)-1-[2-(3-methylphenyl)ethyl]thiourea
Molecular Formula:
C28H28FN3O3S
InChI: InChI=1/C28H28FN3O3S/c1-18-5-4-6-19(13-18)11-12-32(28(36)30-23-9-7-22(29)8-10-23)17-21-14-20-15-25(34-2)26(35-3)16-24(20)31-27(21)33/h4-10,13-16H,11-12,17H2,1-3H3,(H,30,36)(H,31,33)/f/h30-31H
InChIKey: InChIKey=PBKUPEIZPVLRTD-PUXXYCQMCS
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NC4=CC=C(C=C4)F
Names:
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(4-fluorophenyl)-1-[2-(3-methylphenyl)ethyl]thiourea
Registries:
PubChem CID 1150011
PubChem ID 4835833
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