C=CC(=O)N1CCC[C@H](C1)N2C3=NC=NC(=C3C(=N2)C4=CC=C(C=C4)OC5=CC=CC=C5)NCCC(=O)O
InChI=1S/C28H28N6O4/c1-2-23(35)33-16-6-7-20(17-33)34-28-25(27(30-18-31-28)29-15-14-24(36)37)26(32-34)19-10-12-22(13-11-19)38-21-8-4-3-5-9-21/h2-5,8-13,18,20H,1,6-7,14-17H2,(H,36,37)(H,29,30,31)/t20-/m1/s1
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