5-bromanyl-8-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)oxy-quinoline

Systemtic Name: 5-bromanyl-8-(5-nitro-6-pyridin-3-yloxy-pyrimidin-4-yl)oxy-quinoline Openeye Name: 5-bromo-8-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]oxy-quinoline CAS Name: 5-bromo-8-[[5-nitro-6-(3-pyridinyloxy)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-(5-nitro-6-pyridin-3-yloxypyrimidin-4-yl)oxyquinoline Traditional Name: 5-bromo-8-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]oxy-quinoline Formula: C18H10BrN5O4 MolecularWeight: 440.2071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H10BrN5O4/c19-13-5-6-14(15-12(13)4-2-8-21-15)28-18-16(24(25)26)17(22-10-23-18)27-11-3-1-7-20-9-11/h1-10H