PubChem9815657

Molecular Formula: C₂₈H₂₅N₅O₄S

InChI: InChI=1/C28H25N5O4S/c1-17-26(38-28-30-19-9-4-5-10-20(19)33(17)28)24(34)22-23(18-8-3-6-11-21(18)37-2)32(27(36)25(22)35)14-7-13-31-15-12-29-16-31/h3-6,8-12,15-16,23,35H,7,13-14H2,1-2H3

InChIKey: InChIKey=IIODCRWUFFGPHA-UHFFFAOYAR
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC=CC=C5OC)CCCN6C=CN=C6)O

Names:
    PubChem9815657

Registries:
    PubChem CID 4863955
    PubChem ID 9815657