1-prop-2-enyl-3-quinolin-2-yl-quinolin-2-one

Molecular Formula: C₂₁H₁₆N₂O

InChI: InChI=1/C21H16N2O/c1-2-13-23-20-10-6-4-8-16(20)14-17(21(23)24)19-12-11-15-7-3-5-9-18(15)22-19/h2-12,14H,1,13H2

InChIKey: InChIKey=MFSIKAUPXYHVJS-UHFFFAOYAB
SMILES: C=CCN1C2=CC=CC=C2C=C(C1=O)C3=NC4=CC=CC=C4C=C3

Names:
    1-prop-2-enyl-3-quinolin-2-yl-quinolin-2-one

Registries:
    ChemSpider: InChIKey=MFSIKAUPXYHVJS-UHFFFAOYAB
    PubChem CID 3605994
    PubChem ID 9762598