IUPAC: 8-{[(2S)-2-amino-4-methylpentyl]oxy}-4,6-dimethyl-5-oxo-5H,6H-benzo[c]2,7-naphthyridine-9-carbonitrile

SMILES: CC(C)C[C@H](N)COc1cc2n(C)c(=O)c3c(C)nccc3c2cc1C#N