Molecular Formula: C18H16N2O2
InChI: InChI=1/C18H16N2O2/c1-3-20-15-10-11(22-2)8-9-13(15)17-16(18(20)21)12-6-4-5-7-14(12)19-17/h4-10,19H,3H2,1-2H3
InChIKey: InChIKey=CWXXZLMIYVBQCT-UHFFFAOYAI SMILES: CCN1C2=C(C=CC(=C2)OC)C3=C(C1=O)C4=CC=CC=C4N3
Names: PubChem3249837
Registries: PubChem CID 2794535 PubChem ID 3249837
