5-bromanyl-8-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]oxy-quinoline

Systemtic Name: 5-bromanyl-8-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]oxy-quinoline Openeye Name: 5-bromo-8-[6-(4-ethylpiperazin-1-yl)-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[[6-(4-ethyl-1-piperazinyl)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-[6-(4-ethylpiperazin-1-yl)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 5-bromo-8-[6-(4-ethylpiperazino)-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C19H19BrN6O3 MolecularWeight: 459.29656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CCN1CCN(CC1)C2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H19BrN6O3/c1-2-24-8-10-25(11-9-24)18-17(26(27)28)19(23-12-22-18)29-15-6-5-14(20)13-4-3-7-21-16(13)15/h3-7,12H,2,8-11H2,1H3