PubChem8405442

Molecular Formula: C₂₉H₃₀N₂O₄S

InChI: InChI=1/C29H30N2O4S/c1-6-7-8-13-34-21-11-9-20(10-12-21)25-24-26(32)22-14-16(2)17(3)15-23(22)35-27(24)28(33)31(25)29-30-18(4)19(5)36-29/h9-12,14-15,25H,6-8,13H2,1-5H3

InChIKey: InChIKey=MQEQXVQUSRIKMK-UHFFFAOYAI
SMILES: CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405442

Registries:
    PubChem CID 4708036
    PubChem ID 8405442