[2-[9-(2,4,4-trimethylpentan-2-ylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenyl] 4-hexylbenzoate

Molecular Formula: C34H43N3O2


InChI: InChI=1/C34H43N3O2/c1-7-8-9-10-15-25-19-21-26(22-20-25)32(38)39-28-17-12-11-16-27(28)30-31(36-34(5,6)24-33(2,3)4)37-23-14-13-18-29(37)35-30/h11-14,16-23,36H,7-10,15,24H2,1-6H3

InChIKey: InChIKey=MLJHZNNLTXLZSU-UHFFFAOYAA
SMILES: CCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C3=C(N4C=CC=CC4=N3)NC(C)(C)CC(C)(C)C

Names:
    [2-[9-(2,4,4-trimethylpentan-2-ylamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]phenyl] 4-hexylbenzoate

Registries:
    PubChem CID 3545130
    PubChem ID 4790487