NSC226668

Molecular Formula: C₂₆H₄₀N₄O₄

InChI: InChI=1/C26H40N4O4/c1-8-17(4)23-26(33)28-20(13-16(2)3)24(31)27-12-11-18-9-10-22(34-7)19(14-18)15-21(30(5)6)25(32)29-23/h9-12,14,16-17,20-21,23H,8,13,15H2,1-7H3,(H,27,31)(H,28,33)(H,29,32)/f/h27-29H

InChIKey: InChIKey=DTJKIZLJQRPJKA-BIHGAMHLCM
SMILES: CCC(C)C1C(=O)NC(C(=O)NC=CC2=CC(=C(C=C2)OC)CC(C(=O)N1)N(C)C)CC(C)C

Names:
    NSC226668
    6-butan-2-yl-3-dimethylamino-17-methoxy-9-(2-methylpropyl)-5,8,11-triazabicyclo[12.3.1]octadeca-12,15,17,19-tetraene-4,7,10-trione

Registries:
    PubChem CID 313183
    PubChem ID 131705