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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C2=C(C(=NC=N2)OC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c25-24(26)17-18(23-11-3-1-2-4-12-23)21-13-22-19(17)27-15-9-5-7-14-8-6-10-20-16(14)15/h5-10,13H,1-4,11-12H2