5-(1-piperidylmethyl)-8-(1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethoxy)quinoline
Molecular Formula:
C22H23N5O
InChI: InChI=1/C22H23N5O/c1-2-11-26(12-3-1)14-17-7-8-20(21-19(17)6-4-9-23-21)28-16-18-15-27-13-5-10-24-22(27)25-18/h4-10,13,15H,1-3,11-12,14,16H2
InChIKey: InChIKey=UCNUPWMODCUUGX-UHFFFAOYAR
SMILES: C1CCN(CC1)CC2=C3C=CC=NC3=C(C=C2)OCC4=CN5C=CC=NC5=N4
Names:
5-(1-piperidylmethyl)-8-(1,5,7-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethoxy)quinoline
Registries:
PubChem CID 4702068
PubChem ID 8401627
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