N-[2-(4-chlorophenyl)ethyl]-7-(4-methoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C27H23ClN4O
InChI: InChI=1/C27H23ClN4O/c1-33-23-13-11-22(12-14-23)32-17-24(20-5-3-2-4-6-20)25-26(30-18-31-27(25)32)29-16-15-19-7-9-21(28)10-8-19/h2-14,17-18H,15-16H2,1H3,(H,29,30,31)/f/h29H
InChIKey: InChIKey=GTLQWVNMAPKHSG-PKRZOPRNCX
SMILES: COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3NCCC4=CC=C(C=C4)Cl)C5=CC=CC=C5
Names:
N-[2-(4-chlorophenyl)ethyl]-7-(4-methoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 4135767
PubChem ID 6070044
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