Molecule ID: mol26736

SMILES: CC(=O)Nc1ccc2cc3c(ccc4ccccc43)nc2c1

InChI: InChI=1S/C19H14N2O/c1-12(22)20-15-8-6-14-10-17-16-5-3-2-4-13(16)7-9-18(17)21-19(14)11-15/h2-11H,1H3,(H,20,22)