PubChem8405493

Molecular Formula: C₂₉H₂₂N₂O₄S

InChI: InChI=1/C29H22N2O4S/c1-17-13-22-23(14-18(17)2)35-27-24(26(22)32)25(31(28(27)33)29-30-11-12-36-29)20-9-6-10-21(15-20)34-16-19-7-4-3-5-8-19/h3-15,25H,16H2,1-2H3

InChIKey: InChIKey=QZLGUJORHUEWKU-UHFFFAOYAK
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=NC=CS6)C

Names:
    PubChem8405493

Registries:
    PubChem CID 4708087
    PubChem ID 8405493