1-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propan-1-one
Molecular Formula:
C30H34N4O2
InChI: InChI=1/C30H34N4O2/c1-3-32-16-18-33(19-17-32)29(35)20-26(25-13-8-7-10-23(25)2)27-21-31-30-28(14-9-15-34(27)30)36-22-24-11-5-4-6-12-24/h4-15,21,26H,3,16-20,22H2,1-2H3
InChIKey: InChIKey=IWCLKZWSBKZBLJ-UHFFFAOYAQ
SMILES: CCN1CCN(CC1)C(=O)CC(C2=CC=CC=C2C)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5
Names:
1-(4-ethylpiperazin-1-yl)-3-(2-methylphenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propan-1-one
Registries:
PubChem CID 4130386
PubChem ID 6062911
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|