1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-phenethyl-thiourea
Molecular Formula:
C29H31N3O2S
InChI: InChI=1/C29H31N3O2S/c1-20-9-10-21(2)27-26(20)17-24(28(33)31-27)19-32(18-23-11-13-25(34-3)14-12-23)29(35)30-16-15-22-7-5-4-6-8-22/h4-14,17H,15-16,18-19H2,1-3H3,(H,30,35)(H,31,33)/f/h30-31H
InChIKey: InChIKey=YUVZTSREUXONHF-PUXXYCQMCI
SMILES: CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3=CC=C(C=C3)OC)C(=S)NCCC4=CC=CC=C4
Names:
1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-phenethyl-thiourea
Registries:
PubChem CID 1141163
PubChem ID 4847326
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