PubChem10203808

Molecular Formula: C₃₁H₂₂N₄O₅S

InChI: InChI=1/C31H22N4O5S/c1-38-23-13-12-18(16-24(23)39-2)26-21(17-34(33-26)19-8-4-3-5-9-19)27-25-28(36)20-10-6-7-11-22(20)40-29(25)30(37)35(27)31-32-14-15-41-31/h3-17,27H,1-2H3

InChIKey: InChIKey=RXWJMMHWXVQFOO-UHFFFAOYAC
SMILES: COC1=C(C=C(C=C1)C2=NN(C=C2C3C4=C(C(=O)N3C5=NC=CS5)OC6=CC=CC=C6C4=O)C7=CC=CC=C7)OC

Names:
    PubChem10203808

Registries:
    PubChem CID 4503120
    PubChem ID 10203808