PubChem10195095

Molecular Formula: C₃₂H₂₂N₆O₂S

InChI: InChI=1/C32H22N6O2S/c1-3-10-21(11-4-1)27-28-30(37(18-23-14-9-17-39-23)29(27)22-12-5-2-6-13-22)33-20-38-31(28)35-26(36-38)19-41-32-34-24-15-7-8-16-25(24)40-32/h1-17,20H,18-19H2

InChIKey: InChIKey=BTLKJVGRGSPPJH-UHFFFAOYAZ
SMILES: C1=CC=C(C=C1)C2=C(N(C3=C2C4=NC(=NN4C=N3)CSC5=NC6=CC=CC=C6O5)CC7=CC=CO7)C8=CC=CC=C8

Names:
    PubChem10195095

Registries:
    PubChem CID 4483784
    PubChem ID 10195095