6-[(3-piperazin-1-ylpyrazin-2-yl)oxymethyl]quinoline

Systemtic Name: 6-[(3-piperazin-1-ylpyrazin-2-yl)oxymethyl]quinoline Openeye Name: 6-[(3-piperazin-1-ylpyrazin-2-yl)oxymethyl]quinoline CAS Name: 6-[[3-(1-piperazinyl)-2-pyrazinyl]oxymethyl]quinoline IUPAC Name: 6-[(3-piperazin-1-ylpyrazin-2-yl)oxymethyl]quinoline Traditional Name: 6-[(3-piperazinopyrazin-2-yl)oxymethyl]quinoline Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC=CN=C2OCC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=NC=CN=C2OCC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H19N5O/c1-2-15-12-14(3-4-16(15)20-5-1)13-24-18-17(21-6-7-22-18)23-10-8-19-9-11-23/h1-7,12,19H,8-11,13H2