Molecular Formula: C22H16ClN3O2
InChI: InChI=1/C22H16ClN3O2/c23-16-7-8-17-19(12-16)24-20-18(6-3-10-26(20)22(17)28)21(27)25-11-9-14-4-1-2-5-15(14)13-25/h1-8,10,12H,9,11,13H2
InChIKey: InChIKey=DLNPKMCNBWQFDK-UHFFFAOYAL SMILES: C1CN(CC2=CC=CC=C21)C(=O)C3=CC=CN4C3=NC5=C(C4=O)C=CC(=C5)Cl
Names: PubChem4857955
Registries: PubChem CID 3581746 PubChem ID 4857955
