2-[4-(2-chlorophenyl)piperazin-1-yl]-7-(4-methoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene

Molecular Formula: C29H26ClN5O


InChI: InChI=1/C29H26ClN5O/c1-36-23-13-11-22(12-14-23)35-19-24(21-7-3-2-4-8-21)27-28(31-20-32-29(27)35)34-17-15-33(16-18-34)26-10-6-5-9-25(26)30/h2-14,19-20H,15-18H2,1H3

InChIKey: InChIKey=JVNDAGAZBOOJIN-UHFFFAOYAL
SMILES: COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C5=CC=CC=C5Cl)C6=CC=CC=C6

Names:
    2-[4-(2-chlorophenyl)piperazin-1-yl]-7-(4-methoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene

Registries:
    PubChem CID 4127263
    PubChem ID 6058625