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

Systemtic Name: 8-methoxy-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]quinoline Openeye Name: 8-methoxy-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]quinoline CAS Name: 8-methoxy-2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]quinoline IUPAC Name: 8-methoxy-2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]quinoline Traditional Name: 8-methoxy-2-[[4-(2-pyrimidyl)piperazino]methyl]quinoline Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-25-17-5-2-4-15-6-7-16(22-18(15)17)14-23-10-12-24(13-11-23)19-20-8-3-9-21-19/h2-9H,10-14H2,1H3