UPCMLD00CC-8-2

Molecular Formula: C₁₈H₁₆N₂O

InChI: InChI=1/C18H16N2O/c1-11(2)14-6-3-5-12-9-13-10-20-15(7-4-8-16(20)21)18(13)19-17(12)14/h3-9,11H,10H2,1-2H3

InChIKey: InChIKey=AYZQOUBKFYWKKZ-UHFFFAOYAH
SMILES: CC(C)C1=CC=CC2=CC3=C(C4=CC=CC(=O)N4C3)N=C21

Names:
    UPCMLD00CC-8-2

Registries:
    PubChem CID 5459438
    PubChem ID 8142818