9-[4-[(2-chlorophenyl)methoxy]phenyl]-N-phenyl-2-(1-piperidyl)-1,3,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6-trien-4-amine
Molecular Formula:
C28H28ClN7O
InChI: InChI=1/C28H28ClN7O/c29-24-12-6-5-9-21(24)19-37-23-15-13-20(14-16-23)25-33-34-27-31-26(30-22-10-3-1-4-11-22)32-28(36(25)27)35-17-7-2-8-18-35/h1,3-6,9-16,25,33H,2,7-8,17-19H2,(H,30,31,34)/f/h30H
InChIKey: InChIKey=QLLWREVINPGERE-SREBMQDQCJ
SMILES: C1CCN(CC1)C2=NC(=NC3=NNC(N32)C4=CC=C(C=C4)OCC5=CC=CC=C5Cl)NC6=CC=CC=C6
Names:
9-[4-[(2-chlorophenyl)methoxy]phenyl]-N-phenyl-2-(1-piperidyl)-1,3,5,7,8-pentazabicyclo[4.3.0]nona-2,4,6-trien-4-amine
Registries:
PubChem CID 6297989
PubChem ID 11592949
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