3,4-dihydro-2H-quinolin-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Molecular Formula: C₂₀H₁₈N₂O₂

InChI: InChI=1/C20H18N2O2/c1-14-18(19(21-24-14)16-9-3-2-4-10-16)20(23)22-13-7-11-15-8-5-6-12-17(15)22/h2-6,8-10,12H,7,11,13H2,1H3

InChIKey: InChIKey=GWJWEIZZKNTXHF-UHFFFAOYAD
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)N3CCCC4=CC=CC=C43

Names:
    3,4-dihydro-2H-quinolin-1-yl-(5-methyl-3-phenyl-1,2-oxazol-4-yl)methanone

Registries:
    PubChem CID 736339
    PubChem ID 3273966