(3-methoxyphenyl)-[10-(1-piperidyl)-8-pyridin-4-yl-3,7,9-triazabicyclo[4.4.0]deca-7,9,11-trien-3-yl]methanone
Molecular Formula:
C25H27N5O2
InChI: InChI=1/C25H27N5O2/c1-32-20-7-5-6-19(16-20)25(31)30-15-10-22-21(17-30)24(29-13-3-2-4-14-29)28-23(27-22)18-8-11-26-12-9-18/h5-9,11-12,16H,2-4,10,13-15,17H2,1H3
InChIKey: InChIKey=HQBLLHHLGGNAEQ-UHFFFAOYAP
SMILES: COC1=CC=CC(=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=NC=C4)N5CCCCC5
Names:
(3-methoxyphenyl)-[10-(1-piperidyl)-8-pyridin-4-yl-3,7,9-triazabicyclo[4.4.0]deca-7,9,11-trien-3-yl]methanone
Registries:
PubChem CID 4243699
PubChem ID 8397082
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|