3-benzothiazol-2-yl-2-(4-methoxy-3-phenylmethoxy-phenyl)-9-methyl-7-(4-methylphenyl)-4-phenyl-5,7,8-triazabicyclo[4.3.0]nona-3,5,9-triene

Molecular Formula: C41H34N4O2S


InChI: InChI=1/C41H34N4O2S/c1-26-18-21-31(22-19-26)45-40-36(27(2)44-45)37(30-20-23-33(46-3)34(24-30)47-25-28-12-6-4-7-13-28)38(39(43-40)29-14-8-5-9-15-29)41-42-32-16-10-11-17-35(32)48-41/h4-24,37,44H,25H2,1-3H3

InChIKey: InChIKey=MTASAKHCMQRIGC-UHFFFAOYAO
SMILES: CC1=CC=C(C=C1)N2C3=NC(=C(C(C3=C(N2)C)C4=CC(=C(C=C4)OC)OCC5=CC=CC=C5)C6=NC7=CC=CC=C7S6)C8=CC=CC=C8

Names:
    3-benzothiazol-2-yl-2-(4-methoxy-3-phenylmethoxy-phenyl)-9-methyl-7-(4-methylphenyl)-4-phenyl-5,7,8-triazabicyclo[4.3.0]nona-3,5,9-triene

Registries:
    PubChem CID 6019729
    PubChem ID 6077152