PubChem3287678

Molecular Formula: C27H22N2O4S


InChI: InChI=1/C27H22N2O4S/c1-32-21-11-9-17(16-22(21)33-2)13-15-29-26(30)19-7-5-6-18-23(34-24-8-3-4-14-28-24)12-10-20(25(18)19)27(29)31/h3-12,14,16H,13,15H2,1-2H3

InChIKey: InChIKey=WLBGKIBFALEHJG-UHFFFAOYAK
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)C3=C4C(=C(C=C3)SC5=CC=CC=N5)C=CC=C4C2=O)OC

Names:
    PubChem3287678

Registries:
    PubChem CID 2826468
    PubChem ID 3287678