PubChem8405373

Molecular Formula: C₃₀H₂₄N₂O₄S

InChI: InChI=1/C30H24N2O4S/c1-16-13-23-24(14-17(16)2)36-28-25(27(23)33)26(32(29(28)34)30-31-18(3)19(4)37-30)20-9-8-12-22(15-20)35-21-10-6-5-7-11-21/h5-15,26H,1-4H3

InChIKey: InChIKey=RIKVGOLMUDFEAC-UHFFFAOYAM
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OC5=CC=CC=C5)C6=NC(=C(S6)C)C)C

Names:
    PubChem8405373

Registries:
    PubChem CID 4707967
    PubChem ID 8405373