PubChem3248683

Molecular Formula: C27H18N2O


InChI: InChI=1/C27H18N2O/c30-27-24(18-10-3-1-4-11-18)25(28-19-12-5-2-6-13-19)22-16-9-15-21-20-14-7-8-17-23(20)29(27)26(21)22/h1-17,28H

InChIKey: InChIKey=YPSBMFZYKHTVQV-UHFFFAOYAJ
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)NC6=CC=CC=C6

Names:
    PubChem3248683

Registries:
    PubChem CID 2793704
    PubChem ID 3248683