5-chloro-8-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methoxy]-7-(1-piperidylmethyl)quinoline

Molecular Formula: C24H25ClN4O


InChI: InChI=1/C24H25ClN4O/c1-17-7-6-12-29-15-19(27-24(17)29)16-30-23-18(14-28-10-3-2-4-11-28)13-21(25)20-8-5-9-26-22(20)23/h5-9,12-13,15H,2-4,10-11,14,16H2,1H3

InChIKey: InChIKey=ZGLAZQMZXQJOOQ-UHFFFAOYAP
SMILES: CC1=CC=CN2C1=NC(=C2)COC3=C4C(=C(C=C3CN5CCCCC5)Cl)C=CC=N4

Names:
    5-chloro-8-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methoxy]-7-(1-piperidylmethyl)quinoline

Registries:
    PubChem CID 4702081
    PubChem ID 8401640