PubChem8405430

Molecular Formula: C₂₉H₃₀N₂O₅S

InChI: InChI=1/C29H30N2O5S/c1-7-8-11-35-21-10-9-19(14-23(21)34-6)25-24-26(32)20-12-15(2)16(3)13-22(20)36-27(24)28(33)31(25)29-30-17(4)18(5)37-29/h9-10,12-14,25H,7-8,11H2,1-6H3

InChIKey: InChIKey=YZRXTPGROJJLRL-UHFFFAOYAI
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8405430

Registries:
    PubChem CID 4708024
    PubChem ID 8405430