PubChem8402414

Molecular Formula: C₂₉H₂₃N₃O₄S

InChI: InChI=1/C29H23N3O4S/c1-16-13-22-23(14-17(16)2)36-27-24(26(22)33)25(32(28(27)34)29-31-30-18(3)37-29)20-9-11-21(12-10-20)35-15-19-7-5-4-6-8-19/h4-14,25H,15H2,1-3H3

InChIKey: InChIKey=FWIZJKZKCBXFKU-UHFFFAOYAA
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OCC5=CC=CC=C5)C6=NN=C(S6)C)C

Names:
    PubChem8402414

Registries:
    PubChem CID 4705008
    PubChem ID 8402414