Molecular Formula:
C30H33N3O3S
InChI: InChI=1/C30H33N3O3S/c1-19-7-6-8-22(14-19)11-12-33(30(37)32-25-10-9-20(2)13-21(25)3)18-24-15-23-16-27(35-4)28(36-5)17-26(23)31-29(24)34/h6-10,13-17H,11-12,18H2,1-5H3,(H,31,34)(H,32,37)/f/h31-32H
InChIKey: InChIKey=NLPCYYWBXUYFPX-WUSLAWIHCX
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NC4=C(C=C(C=C4)C)C
Names:
1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(2,4-dimethylphenyl)-1-[2-(3-methylphenyl)ethyl]thiourea
Registries:
PubChem CID 3177225
PubChem ID 4835837
