6-methoxy-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline

Systemtic Name: 6-methoxy-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline Openeye Name: 6-methoxy-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline CAS Name: 6-methoxy-2-[4-(2-pyrimidinyl)-1-piperazinyl]quinoline IUPAC Name: 6-methoxy-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinoline Traditional Name: 6-methoxy-2-[4-(2-pyrimidyl)piperazino]quinoline Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C18H19N5O/c1-24-15-4-5-16-14(13-15)3-6-17(21-16)22-9-11-23(12-10-22)18-19-7-2-8-20-18/h2-8,13H,9-12H2,1H3