Molecular Formula: C27H16Cl2N4O
InChI: InChI=1/C27H16Cl2N4O/c28-19-12-15-21(22(29)16-19)25-31-32-26-27(30-23-8-4-5-9-24(23)33(25)26)34-20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-16H
InChIKey: InChIKey=BCUWSGNQQPZTQL-UHFFFAOYAL SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=NC4=CC=CC=C4N5C3=NN=C5C6=C(C=C(C=C6)Cl)Cl
Names: PubChem4790550
Registries: PubChem CID 3545163 PubChem ID 4790550
