BRN 0599784

Molecular Formula: C₃₀H₃₃N₇O₃

InChI: InChI=1/C30H33N7O3/c38-28(31-22-10-4-1-5-11-22)34-19-16-26-36(30(40)33-24-14-8-3-9-15-24)21-18-27-35(20-17-25(34)37(26)27)29(39)32-23-12-6-2-7-13-23/h1-15,25-27H,16-21H2,(H,31,38)(H,32,39)(H,33,40)/f/h31-33H

InChIKey: InChIKey=KZABVRNPOUFTLG-WBGHFXQHCP
SMILES: C1CN(C2CCN(C3N2C1N(CC3)C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Names:
    BRN 0599784
    Dodecahydro-1,4,7-tris(phenylcarbamoyl)-1,4,7,9b-tetraazaphenalene
    NSC 202441
    N,N',N''-Tris(phenylcarbamoyl)dodecahydro-1,4,7,9b-tetraazaphenalene
    1,4,7,9b-Tetraazaphenalene, dodecahydro-1,4,7-tris(phenylcarbamoyl)-
    1,4,7,9b-Tetraazaphenalene-1,4,7(2H,5H,8H)-tricarboxanilide, 3,3a,6,6a,9,9a-hexahydro- (8CI)
    10553-79-4

Registries:
    PubChem CID 73375
    PubChem ID 215629