N-[2-(4-chlorophenyl)ethyl]-7-(4-ethoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C28H25ClN4O
InChI: InChI=1/C28H25ClN4O/c1-2-34-24-14-12-23(13-15-24)33-18-25(21-6-4-3-5-7-21)26-27(31-19-32-28(26)33)30-17-16-20-8-10-22(29)11-9-20/h3-15,18-19H,2,16-17H2,1H3,(H,30,31,32)/f/h30H
InChIKey: InChIKey=YFNDQVQPMCTTPP-SREBMQDQCR
SMILES: CCOC1=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-ethoxyphenyl)-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 3648950
PubChem ID 9826823
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