PubChem9817118

Molecular Formula: C₃₀H₃₂N₄O₅S

InChI: InChI=1/C30H32N4O5S/c1-5-32(6-2)16-9-17-33-24(19-12-14-20(15-13-19)29(38)39-4)23(26(36)28(33)37)25(35)27-18(3)34-22-11-8-7-10-21(22)31-30(34)40-27/h7-8,10-15,24,36H,5-6,9,16-17H2,1-4H3

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

Names:
    PubChem9817118

Registries:
    PubChem CID 4865918
    PubChem ID 9817118