8-[(2-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methoxy]-5-(pyrrolidin-1-ylmethyl)quinoline
Molecular Formula:
C
23
H
24
N
4
O
InChI:
InChI=1/C23H24N4O/c1-17-6-4-8-22-25-19(15-27(17)22)16-28-21-10-9-18(14-26-12-2-3-13-26)20-7-5-11-24-23(20)21/h4-11,15H,2-3,12-14,16H2,1H3
InChIKey:
InChIKey=JBRYXCFDOFTSHP-UHFFFAOYAV
SMILES:
CC1=CC=CC2=NC(=CN12)COC3=C4C(=C(C=C3)CN5CCCC5)C=CC=N4
Names:
8-[(2-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methoxy]-5-(pyrrolidin-1-ylmethyl)quinoline
Registries:
PubChem CID 4702070
PubChem ID 8401629