8-[(2-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methoxy]-5-(1-piperidylmethyl)quinoline
Molecular Formula:
C
24
H
26
N
4
O
InChI:
InChI=1/C24H26N4O/c1-18-7-5-9-23-26-20(16-28(18)23)17-29-22-11-10-19(15-27-13-3-2-4-14-27)21-8-6-12-25-24(21)22/h5-12,16H,2-4,13-15,17H2,1H3
InChIKey:
InChIKey=FLPWDZQTYXOWHP-UHFFFAOYAU
SMILES:
CC1=CC=CC2=NC(=CN12)COC3=C4C(=C(C=C3)CN5CCCCC5)C=CC=N4
Names:
8-[(2-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methoxy]-5-(1-piperidylmethyl)quinoline
Registries:
PubChem CID 4702067
PubChem ID 8401626
