PubChem11568428

Molecular Formula: C22H18N4O2


InChI: InChI=1/C22H18N4O2/c1-28-16-8-6-15(7-9-16)18-19(21(25)27)26-11-10-14-4-2-3-5-17(14)20(26)22(18,12-23)13-24/h2-11,18-20H,1H3,(H2,25,27)/f/h25H2

InChIKey: InChIKey=CJOXAVQKWVTPFM-ZFJUVRDGCU
SMILES: COC1=CC=C(C=C1)C2C(N3C=CC4=CC=CC=C4C3C2(C#N)C#N)C(=O)N

Names:
    PubChem11568428

Registries:
    PubChem CID 4636401
    PubChem ID 11568428