8-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]oxyquinoline

Systemtic Name: 8-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[6-(4-ethyl-1-piperazinyl)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-[6-(4-ethylpiperazin-1-yl)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 8-[6-(4-ethylpiperazino)-5-nitro-pyrimidin-4-yl]oxyquinoline Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N6O3/c1-2-23-9-11-24(12-10-23)18-17(25(26)27)19(22-13-21-18)28-15-7-3-5-14-6-4-8-20-16(14)15/h3-8,13H,2,9-12H2,1H3