PubChem9817119

Molecular Formula: C₂₉H₃₂N₄O₄S

InChI: InChI=1/C29H32N4O4S/c1-5-31(6-2)15-10-16-32-24(19-11-9-12-20(17-19)37-4)23(26(35)28(32)36)25(34)27-18(3)33-22-14-8-7-13-21(22)30-29(33)38-27/h7-9,11-14,17,24,35H,5-6,10,15-16H2,1-4H3

InChIKey: InChIKey=DHVWFNYPGOWEBK-UHFFFAOYAO
SMILES: CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC(=CC=C5)OC

Names:
    PubChem9817119

Registries:
    PubChem CID 4865919
    PubChem ID 9817119