Molecular Formula: C26H32N4O3S
InChIKey: InChIKey=XJEMIHWUPAUCBY-VEORKLDJCR
SMILES: CC(C1=CC=CC=C1)NC(=S)N(CCN2CCOCC2)CC3=CC4=C(C=CC(=C4)OC)NC3=O
Names:
1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1-(2-morpholin-4-ylethyl)-3-(1-phenylethyl)thiourea
Registries:
PubChem CID 3172307
PubChem ID 4845753