PubChem9815584

Molecular Formula: C₃₀H₃₂N₄O₆S

InChI: InChI=1/C30H32N4O6S/c1-4-40-22-10-9-19(17-23(22)38-3)25-24(27(36)29(37)33(25)12-11-32-13-15-39-16-14-32)26(35)28-18(2)34-21-8-6-5-7-20(21)31-30(34)41-28/h5-10,17,25,36H,4,11-16H2,1-3H3

InChIKey: InChIKey=QGNUTXOOKRSZMQ-UHFFFAOYAQ
SMILES: CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N5C6=CC=CC=C6N=C5S4)C)OC

Names:
    PubChem9815584

Registries:
    PubChem CID 4863881
    PubChem ID 9815584