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

Systemtic Name: 8-[6-(4-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-yl]oxyquinoline Openeye Name: 8-[6-(4-methyl-1-piperidyl)-5-nitro-pyrimidin-4-yl]oxyquinoline CAS Name: 8-[[6-(4-methyl-1-piperidinyl)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 8-[6-(4-methylpiperidin-1-yl)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 8-[6-(4-methylpiperidino)-5-nitro-pyrimidin-4-yl]oxyquinoline Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-13-7-10-23(11-8-13)18-17(24(25)26)19(22-12-21-18)27-15-6-2-4-14-5-3-9-20-16(14)15/h2-6,9,12-13H,7-8,10-11H2,1H3