PubChem9823932

Molecular Formula: C₂₉H₂₄N₂OS

InChI: InChI=1/C29H24N2OS/c1-33-24-17-15-23(16-18-24)29-31-27(25-9-5-6-10-28(25)32-29)19-26(30-31)22-13-11-21(12-14-22)20-7-3-2-4-8-20/h2-18,27,29H,19H2,1H3

InChIKey: InChIKey=BKCNIGFRILZIBY-UHFFFAOYAI
SMILES: CSC1=CC=C(C=C1)C2N3C(CC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6O2

Names:
    PubChem9823932

Registries:
    PubChem CID 3640109
    PubChem ID 9823932