Molecular Formula: C18H15N3O2
InChI: InChI=1/C18H15N3O2/c22-17(13-6-2-1-3-7-13)20-11-9-15-14(12-20)18(23)21-10-5-4-8-16(21)19-15/h1-8,10H,9,11-12H2
InChIKey: InChIKey=AQTPKPDQMDCQDA-UHFFFAOYAP SMILES: C1CN(CC2=C1N=C3C=CC=CN3C2=O)C(=O)C4=CC=CC=C4
Names: PubChem4847836
Registries: PubChem CID 3576291 PubChem ID 4847836
