5-bromanyl-8-(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 5-bromanyl-8-(5-nitro-6-piperidin-1-yl-pyrimidin-4-yl)oxy-quinoline Openeye Name: 5-bromo-8-[5-nitro-6-(1-piperidyl)pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[[5-nitro-6-(1-piperidinyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-(5-nitro-6-piperidin-1-ylpyrimidin-4-yl)oxyquinoline Traditional Name: 5-bromo-8-(5-nitro-6-piperidino-pyrimidin-4-yl)oxy-quinoline Formula: C18H16BrN5O3 MolecularWeight: 430.25534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H16BrN5O3/c19-13-6-7-14(15-12(13)5-4-8-20-15)27-18-16(24(25)26)17(21-11-22-18)23-9-2-1-3-10-23/h4-8,11H,1-3,9-10H2