PubChem8405365

Molecular Formula: C₃₀H₃₀N₂O₅S

InChI: InChI=1/C30H30N2O5S/c1-8-36-28(35)26-17(4)31-29(38-26)32-23(18-9-11-19(12-10-18)30(5,6)7)22-24(33)20-13-15(2)16(3)14-21(20)37-25(22)27(32)34/h9-14,23H,8H2,1-7H3

InChIKey: InChIKey=UGRCDDQJTQKHSN-UHFFFAOYAW
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC=C(C=C5)C(C)(C)C)C

Names:
    PubChem8405365

Registries:
    PubChem CID 4707959
    PubChem ID 8405365