Molecular Formula: C27H26ClN3O2
InChIKey: InChIKey=MEFNTDJBLYQPDE-CYSPOYASCR
SMILES: CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)C
Names:
3-(4-chlorophenyl)-1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-phenethyl-urea
Registries:
PubChem CID 1462421
PubChem ID 4784964