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

Systemtic Name: 5-bromanyl-8-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Openeye Name: 5-bromo-8-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[[6-(4-methylphenoxy)-5-nitro-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-[6-(4-methylphenoxy)-5-nitropyrimidin-4-yl]oxyquinoline Traditional Name: 5-bromo-8-[6-(4-methylphenoxy)-5-nitro-pyrimidin-4-yl]oxy-quinoline Formula: C20H13BrN4O4 MolecularWeight: 453.24562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H13BrN4O4/c1-12-4-6-13(7-5-12)28-19-18(25(26)27)20(24-11-23-19)29-16-9-8-15(21)14-3-2-10-22-17(14)16/h2-11H,1H3