NSC268799

Molecular Formula: C₃₈H₂₈N₄

InChI: InChI=1/C38H28N4/c1-3-7-37-35(5-1)31(21-23-39-37)15-9-29-11-17-33(18-12-29)41-25-27-42(28-26-41)34-19-13-30(14-20-34)10-16-32-22-24-40-38-8-4-2-6-36(32)38/h1-28H

InChIKey: InChIKey=BZYPJAULIFYRCL-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)C(=CC=N2)C=CC3=CC=C(C=C3)N4C=CN(C=C4)C5=CC=C(C=C5)C=CC6=CC=NC7=CC=CC=C67

Names:
    NSC268799
    4-[2-[4-[4-[4-(2-quinolin-4-ylethenyl)phenyl]pyrazin-1-yl]phenyl]ethenyl]quinoline

Registries:
    PubChem CID 320621
    PubChem ID 140709