5-chloro-7-(1-piperidylmethyl)-8-(1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethoxy)quinoline
Molecular Formula:
C22H22ClN5O
InChI: InChI=1/C22H22ClN5O/c23-19-12-16(13-27-9-2-1-3-10-27)21(20-18(19)6-4-7-24-20)29-15-17-14-28-11-5-8-25-22(28)26-17/h4-8,11-12,14H,1-3,9-10,13,15H2
InChIKey: InChIKey=GCZLOJAVOVCYDH-UHFFFAOYAE
SMILES: C1CCN(CC1)CC2=CC(=C3C=CC=NC3=C2OCC4=CN5C=CC=NC5=N4)Cl
Names:
5-chloro-7-(1-piperidylmethyl)-8-(1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethoxy)quinoline
Registries:
PubChem CID 4702084
PubChem ID 8401643
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