N-(4-oxo-2,3-dihydroquinolin-1-yl)benzamide

Molecular Formula: C₁₆H₁₄N₂O₂

InChI: InChI=1/C16H14N2O2/c19-15-10-11-18(14-9-5-4-8-13(14)15)17-16(20)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,20)/f/h17H

InChIKey: InChIKey=HXBGKQSOSBLGKK-HCKMINDGCJ
SMILES: C1CN(C2=CC=CC=C2C1=O)NC(=O)C3=CC=CC=C3

Names:
    N-(4-oxo-2,3-dihydroquinolin-1-yl)benzamide

Registries:
    PubChem CID 4142385
    PubChem ID 6078972