Molecular Formula: C22H22N4O2
InChIKey: InChIKey=XINYOPBVIBLXDI-UHFFFAOYAK
SMILES: C1COCCN1CC2=C3C=CC=NC3=C(C=C2)OCC4=CN5C=CC=CC5=N4
Names:
8-(1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-ylmethoxy)-5-(morpholin-4-ylmethyl)quinoline
Registries:
PubChem CID 4702074
PubChem ID 8401633