PubChem9817058

Molecular Formula: C₂₈H₃₀N₄O₅S

InChI: InChI=1/C28H30N4O5S/c1-16-26(38-28-29-18-11-6-7-12-19(18)32(16)28)23(33)21-22(17-10-8-13-20(36-4)25(17)37-5)31(27(35)24(21)34)15-9-14-30(2)3/h6-8,10-13,22,34H,9,14-15H2,1-5H3

InChIKey: InChIKey=MKMFBBUBILSICS-UHFFFAOYAI
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=C(C(=CC=C5)OC)OC)CCCN(C)C)O

Names:
    PubChem9817058

Registries:
    PubChem CID 4865858
    PubChem ID 9817058