Molecular Formula: C18H17N3O2
InChIKey: InChIKey=NKRQPYVGOOLQEC-NPVYFSBICT
SMILES: CN(C)C(=O)NC1=C(C(=O)NC2=CC=CC=C21)C3=CC=CC=C3
Names:
1,1-dimethyl-3-(2-oxo-3-phenyl-1H-quinolin-4-yl)urea
Registries:
PubChem CID 2794296
PubChem ID 3249570