1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(3-methylphenyl)ethyl]thiourea
Molecular Formula:
C32H37N3O5S
InChI: InChI=1/C32H37N3O5S/c1-21-7-6-8-22(15-21)12-14-35(32(41)33-13-11-23-9-10-27(37-2)28(16-23)38-3)20-25-17-24-18-29(39-4)30(40-5)19-26(24)34-31(25)36/h6-10,15-19H,11-14,20H2,1-5H3,(H,33,41)(H,34,36)/f/h33-34H
InChIKey: InChIKey=SYJUTSGRXRYQHC-UBXIPSODCV
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NCCC4=CC(=C(C=C4)OC)OC
Names:
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1-[2-(3-methylphenyl)ethyl]thiourea
Registries:
PubChem CID 3177229
PubChem ID 4852143
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