PubChem8385740

Molecular Formula: C28H24N4O3S


InChI: InChI=1/C28H24N4O3S/c1-28(2)14-22-18(16-35-28)13-21-24-25(36-26(21)30-22)27(34)31(17-29-24)15-23(33)32(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-13,17H,14-16H2,1-2H3

InChIKey: InChIKey=PDBWLRLLHIQHBJ-UHFFFAOYAS
SMILES: CC1(CC2=C(CO1)C=C3C4=C(C(=O)N(C=N4)CC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6)SC3=N2)C

Names:
    PubChem8385740

Registries:
    PubChem CID 4206429
    PubChem ID 8385740