PubChem3249648

Molecular Formula: C26H22N2O2


InChI: InChI=1/C26H22N2O2/c29-24-21-14-9-13-20-19-12-5-6-15-22(19)28(23(20)21)25(30)26(24,18-10-3-1-4-11-18)27-16-7-2-8-17-27/h1,3-6,9-15H,2,7-8,16-17H2

InChIKey: InChIKey=JIRXTAULDYVWEG-UHFFFAOYAU
SMILES: C1CCN(CC1)C2(C(=O)C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)C6=CC=CC=C6

Names:
    PubChem3249648

Registries:
    PubChem CID 2794373
    PubChem ID 3249648