PubChem6067134

Molecular Formula: C₂₃H₁₈N₄O₃S

InChI: InChI=1/C23H18N4O3S/c28-22-20-18-5-1-2-6-19(18)31-21(20)25-14-27(22)26-12-15-7-9-17(10-8-15)30-23(29)16-4-3-11-24-13-16/h3-4,7-14H,1-2,5-6H2

InChIKey: InChIKey=JAKARIJPBSQKPG-UHFFFAOYAL
SMILES: C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)N=CC4=CC=C(C=C4)OC(=O)C5=CN=CC=C5

Names:
    PubChem6067134

Registries:
    PubChem CID 2333310
    PubChem ID 6067134