4-methyl-3-[3-[4-[3-(4-methyl-2-oxo-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propyl]piperazin-1-yl]propyl]-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C34H38N10O2
InChI: InChI=1/C34H38N10O2/c1-25-37-31-29(23-35-43(31)27-11-5-3-6-12-27)33(45)41(25)17-9-15-39-19-21-40(22-20-39)16-10-18-42-26(2)38-32-30(34(42)46)24-36-44(32)28-13-7-4-8-14-28/h3-8,11-14,23-24H,9-10,15-22H2,1-2H3
InChIKey: InChIKey=ORXYEHIGBPDBFC-UHFFFAOYAT
SMILES: CC1=NC2=C(C=NN2C3=CC=CC=C3)C(=O)N1CCCN4CCN(CC4)CCCN5C(=NC6=C(C5=O)C=NN6C7=CC=CC=C7)C
Names:
4-methyl-3-[3-[4-[3-(4-methyl-2-oxo-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propyl]piperazin-1-yl]propyl]-7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 10031796
PubChem ID 15013401
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|