Molecular Formula: C29H31N3O3S
InChIKey: InChIKey=UUXVQRMPZXHRMU-PUXXYCQMCO
SMILES: CC1=CC(=CC=C1)CCN(CC2=CC3=CC(=C(C=C3NC2=O)OC)OC)C(=S)NCC4=CC=CC=C4
Names:
3-benzyl-1-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-[2-(3-methylphenyl)ethyl]thiourea
Registries:
PubChem CID 1375403
PubChem ID 4852141