8-methoxy-2-[4-(pyridin-3-ylmethyl)piperazin-1-yl]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)N3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)N3CCN(CC3)CC4=CN=CC=C4

InChI

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