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

Systemtic Name: 5-bromanyl-8-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Openeye Name: 5-bromo-8-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[[6-(4-methoxyphenoxy)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-[6-(4-methoxyphenoxy)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 5-bromo-8-[6-(4-methoxyphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C20H13BrN4O5 MolecularWeight: 469.24502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H13BrN4O5/c1-28-12-4-6-13(7-5-12)29-19-18(25(26)27)20(24-11-23-19)30-16-9-8-15(21)14-3-2-10-22-17(14)16/h2-11H,1H3