PubChem9815607

Molecular Formula: C₂₈H₃₀N₄O₄S

InChI: InChI=1/C28H30N4O4S/c1-5-30(6-2)14-15-31-23(18-10-9-11-19(16-18)36-4)22(25(34)27(31)35)24(33)26-17(3)32-21-13-8-7-12-20(21)29-28(32)37-26/h7-13,16,23,34H,5-6,14-15H2,1-4H3

InChIKey: InChIKey=XSVFRXYIRGCVNE-UHFFFAOYAV
SMILES: CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=C(N3C4=CC=CC=C4N=C3S2)C)C5=CC(=CC=C5)OC

Names:
    PubChem9815607

Registries:
    PubChem CID 4863904
    PubChem ID 9815607