Molecular Formula: C17H15N3O2
InChI: InChI=1/C17H15N3O2/c1-22-13-6-4-5-12(11-13)16(21)20-10-9-19-15-8-3-2-7-14(15)18-17(19)20/h2-8,11H,9-10H2,1H3
InChIKey: InChIKey=WZSQCKOIPXAJPX-UHFFFAOYAT SMILES: COC1=CC=CC(=C1)C(=O)N2CCN3C2=NC4=CC=CC=C43
Names: PubChem8212431
Registries: PubChem CID 775919 PubChem ID 8212431
