PubChem6581493

Molecular Formula: C28H20N2O2


InChI: InChI=1/C28H20N2O2/c1-15-13-14-29-26-16(15)11-6-12-21(26)30-27(31)24-22-17-7-2-3-8-18(17)23(25(24)28(30)32)20-10-5-4-9-19(20)22/h2-14,22-25H,1H3

InChIKey: InChIKey=TZXHAULOUOEUKY-UHFFFAOYAI
SMILES: CC1=C2C=CC=C(C2=NC=C1)N3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57

Names:
    PubChem6581493

Registries:
    PubChem CID 3127893
    PubChem ID 6581493