Molecule ID: mol5128

SMILES: CC1=CC(C)(O)C(C)c2nc3ccccc3nc21

InChI: InChI=1S/C15H16N2O/c1-9-8-15(3,18)10(2)14-13(9)16-11-6-4-5-7-12(11)17-14/h4-8,10,18H,1-3H3