5-[2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]ethyl]quinolin-8-ol

Systemtic Name: 5-[2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]ethyl]quinolin-8-ol Openeye Name: 5-[2-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]ethyl]quinolin-8-ol CAS Name: 5-[2-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]ethyl]-8-quinolinol IUPAC Name: 5-[2-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]ethyl]quinolin-8-ol Traditional Name: 5-[2-[4-(6-methoxy-2-pyridyl)piperazino]ethyl]quinolin-8-ol Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)CCC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)CCC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C21H24N4O2/c1-27-20-6-2-5-19(23-20)25-14-12-24(13-15-25)11-9-16-7-8-18(26)21-17(16)4-3-10-22-21/h2-8,10,26H,9,11-15H2,1H3