8-methoxy-2-[(4-pyridin-3-ylpiperazin-1-yl)methyl]quinoline

Systemtic Name: 8-methoxy-2-[(4-pyridin-3-ylpiperazin-1-yl)methyl]quinoline Openeye Name: 8-methoxy-2-[[4-(3-pyridyl)piperazin-1-yl]methyl]quinoline CAS Name: 8-methoxy-2-[[4-(3-pyridinyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 8-methoxy-2-[(4-pyridin-3-ylpiperazin-1-yl)methyl]quinoline Traditional Name: 8-methoxy-2-[[4-(3-pyridyl)piperazino]methyl]quinoline Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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