8-(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)oxyquinoline

Systemtic Name: 8-(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)oxyquinoline Openeye Name: 8-[5-nitro-6-(1-piperidyl)pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[5-nitro-6-(1-piperidinyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-(5-nitro-6-piperidin-1-ylpyrimidin-4-yl)oxyquinoline Traditional Name: 8-(5-nitro-6-piperidino-pyrimidin-4-yl)oxyquinoline Formula: C18H17N5O3 MolecularWeight: 351.35928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O3/c24-23(25)16-17(22-10-2-1-3-11-22)20-12-21-18(16)26-14-8-4-6-13-7-5-9-19-15(13)14/h4-9,12H,1-3,10-11H2