PubChem9815639

Molecular Formula: C₂₉H₂₄N₄O₅S

InChI: InChI=1/C29H24N4O5S/c1-16-27(39-29-31-19-8-4-5-9-20(19)33(16)29)25(34)23-24(18-10-11-21(37-2)22(13-18)38-3)32(28(36)26(23)35)15-17-7-6-12-30-14-17/h4-14,24,35H,15H2,1-3H3

InChIKey: InChIKey=CDQKAKAOSORVKH-UHFFFAOYAB
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=C(C=C5)OC)OC)CC6=CN=CC=C6)O

Names:
    PubChem9815639

Registries:
    PubChem CID 4863936
    PubChem ID 9815639