Molecular Formula:
C28H28ClN3O3S
InChI: InChI=1/C28H28ClN3O3S/c1-18-6-4-7-19(12-18)10-11-32(28(36)30-23-9-5-8-22(29)15-23)17-21-13-20-14-25(34-2)26(35-3)16-24(20)31-27(21)33/h4-9,12-16H,10-11,17H2,1-3H3,(H,30,36)(H,31,33)/f/h30-31H
InChIKey: InChIKey=LMOZLOPJCVNYHO-PUXXYCQMCE
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NC4=CC(=CC=C4)Cl
Names:
3-(3-chlorophenyl)-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]thiourea
Registries:
PubChem CID 1150010
PubChem ID 4835832
