IUPAC: N-(3-acetylphenyl)-4-imino-3-oxa-13-azatetracyclo[7.7.1.0^{2,7}.0^{13,17}]heptadeca-1,5,7,9(17)-tetraene-5-carboxamide

SMILES: CC(=O)c1cccc(NC(=O)c2cc3cc4CCCN5CCCc(c45)c3oc2=N)c1