7-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Molecular Formula:
C28H25ClN4O2
InChI: InChI=1/C28H25ClN4O2/c1-34-24-12-11-19(15-25(24)35-2)13-14-30-27-26-23(20-7-4-3-5-8-20)17-33(28(26)32-18-31-27)22-10-6-9-21(29)16-22/h3-12,15-18H,13-14H2,1-2H3,(H,30,31,32)/f/h30H
InChIKey: InChIKey=QBSIRXQWVQVDCN-SREBMQDQCN
SMILES: COC1=C(C=C(C=C1)CCNC2=NC=NC3=C2C(=CN3C4=CC(=CC=C4)Cl)C5=CC=CC=C5)OC
Names:
7-(3-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-9-phenyl-3,5,7-triazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine
Registries:
PubChem CID 4111421
PubChem ID 6037279
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|