8-methoxy-2-[[4-(3-methylpyridin-2-yl)piperazin-1-yl]methyl]quinoline

Systemtic Name: 8-methoxy-2-[[4-(3-methylpyridin-2-yl)piperazin-1-yl]methyl]quinoline Openeye Name: 8-methoxy-2-[[4-(3-methyl-2-pyridyl)piperazin-1-yl]methyl]quinoline CAS Name: 8-methoxy-2-[[4-(3-methyl-2-pyridinyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 8-methoxy-2-[[4-(3-methylpyridin-2-yl)piperazin-1-yl]methyl]quinoline Traditional Name: 8-methoxy-2-[[4-(3-methyl-2-pyridyl)piperazino]methyl]quinoline Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)N2CCN(CC2)CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

CC1=C(N=CC=C1)N2CCN(CC2)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C21H24N4O/c1-16-5-4-10-22-21(16)25-13-11-24(12-14-25)15-18-9-8-17-6-3-7-19(26-2)20(17)23-18/h3-10H,11-15H2,1-2H3