Molecular Formula: C27H22Cl2N4
InChI: InChI=1/C27H22Cl2N4/c28-22-13-12-19(17-23(22)29)32-15-6-11-25(32)31-26-20-9-4-5-10-24(20)30-27-21(26)14-16-33(27)18-7-2-1-3-8-18/h1-5,7-10,12-13,17H,6,11,14-16H2/b31-25+
InChIKey: InChIKey=QAUTZGDPUMEVAJ-QCKNELIIBE SMILES: C1CC(=NC2=C3CCN(C3=NC4=CC=CC=C42)C5=CC=CC=C5)N(C1)C6=CC(=C(C=C6)Cl)Cl
Names: PubChem11553864
Registries: PubChem CID 2185229 PubChem ID 11553864