IUPAC name

ID 12578 · Formula C₂₃H₂₈N₄O₃ · Molecular weight 408.493

InChI InChI=1S/C23H28N4O3/c1-3-30-20-9-6-17(7-10-20)15-23-24-21-16-19(27(28)29)8-11-22(21)26(23)14-12-18-5-4-13-25(18)2/h6-11,16,18H,3-5,12-15H2,1-2H3

InChI Key LCSAQCJYMFXOFN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOc1ccc(cc1)Cc1nc2c(n1CCC1CCCN1C)ccc(c2)N(=O)=O