NSC226670

Molecular Formula: C₂₉H₃₈N₄O₄

InChI: InChI=1/C29H38N4O4/c1-6-19(2)26-29(36)31-23(17-20-10-8-7-9-11-20)27(34)30-15-14-21-12-13-25(37-5)22(16-21)18-24(33(3)4)28(35)32-26/h7-16,19,23-24,26H,6,17-18H2,1-5H3,(H,30,34)(H,31,36)(H,32,35)/b15-14+/f/h30-32H

InChIKey: InChIKey=ZGVZGFFCCVLGFC-AJKILQHODV
SMILES: CCC(C)C1C(=O)NC(C(=O)NC=CC2=CC(=C(C=C2)OC)CC(C(=O)N1)N(C)C)CC3=CC=CC=C3

Names:
    NSC226670
    (12E)-9-benzyl-6-butan-2-yl-3-dimethylamino-17-methoxy-5,8,11-triazabicyclo[12.3.1]octadeca-12,15,17,19-tetraene-4,7,10-trione

Registries:
    PubChem CID 5358104
    PubChem ID 131707