Molecular Formula: C26H34N4OS
InChIKey: InChIKey=LYBSMLWLDSVZFJ-VEORKLDJCJ
SMILES: CCN(CC)CCCN(CC1=CC2=C(C=C(C=C2NC1=O)C)C)C(=S)NC3=CC=CC=C3
Names:
1-(3-diethylaminopropyl)-1-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-thiourea
Registries:
PubChem CID 3185954
PubChem ID 4848318