PubChem4833570

Molecular Formula: C₂₇H₁₈N₂O₂S

InChI: InChI=1/C27H18N2O2S/c30-25(17-5-2-1-3-6-17)18-10-12-19(13-11-18)26(31)29-27-28-24-21-8-4-7-16-9-14-20(23(16)21)15-22(24)32-27/h1-8,10-13,15H,9,14H2,(H,28,29,31)/f/h29H

InChIKey: InChIKey=XNCQPSKORJGOAA-PKRZOPRNCK
SMILES: C1CC2=CC3=C(C4=C2C1=CC=C4)N=C(S3)NC(=O)C5=CC=C(C=C5)C(=O)C6=CC=CC=C6

Names:
    PubChem4833570

Registries:
    PubChem CID 3568859
    PubChem ID 4833570