PubChem4800784

Molecular Formula: C26H22N4O3S


InChI: InChI=1/C26H22N4O3S/c1-32-22-12-17(10-11-21(22)33-15-19-7-3-2-6-18(19)13-27)14-29-30-16-28-25-24(26(30)31)20-8-4-5-9-23(20)34-25/h2-3,6-7,10-12,14,16H,4-5,8-9,15H2,1H3

InChIKey: InChIKey=DEZBGIDJLZUNPL-UHFFFAOYAP
SMILES: COC1=C(C=CC(=C1)C=NN2C=NC3=C(C2=O)C4=C(S3)CCCC4)OCC5=CC=CC=C5C#N

Names:
    PubChem4800784

Registries:
    PubChem CID 3550874
    PubChem ID 4800784