PubChem9815610

Molecular Formula: C₂₉H₃₂N₄O₄S

InChI: InChI=1/C29H32N4O4S/c1-5-31(6-2)16-17-32-24(19-12-14-20(15-13-19)37-7-3)23(26(35)28(32)36)25(34)27-18(4)33-22-11-9-8-10-21(22)30-29(33)38-27/h8-15,24,35H,5-7,16-17H2,1-4H3

InChIKey: InChIKey=MSIDFCAXHRYWQJ-UHFFFAOYAZ
SMILES: CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC=C(C=C5)OCC

Names:
    PubChem9815610

Registries:
    PubChem CID 4863907
    PubChem ID 9815610