8-methoxy-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinoline

Systemtic Name: 8-methoxy-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinoline Openeye Name: 8-methoxy-2-[[4-(2-pyridyl)piperazin-1-yl]methyl]quinoline CAS Name: 8-methoxy-2-[[4-(2-pyridinyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 8-methoxy-2-[(4-pyridin-2-ylpiperazin-1-yl)methyl]quinoline Traditional Name: 8-methoxy-2-[[4-(2-pyridyl)piperazino]methyl]quinoline Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H22N4O/c1-25-18-6-4-5-16-8-9-17(22-20(16)18)15-23-11-13-24(14-12-23)19-7-2-3-10-21-19/h2-10H,11-15H2,1H3