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

Systemtic Name: 5-bromanyl-8-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-quinoline Openeye Name: 5-bromo-8-(5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-yl)oxy-quinoline CAS Name: 5-bromo-8-[[5-nitro-6-(1-pyrrolidinyl)-4-pyrimidinyl]oxy]quinoline IUPAC Name: 5-bromo-8-(5-nitro-6-pyrrolidin-1-ylpyrimidin-4-yl)oxyquinoline Traditional Name: 5-bromo-8-(5-nitro-6-pyrrolidino-pyrimidin-4-yl)oxy-quinoline Formula: C17H14BrN5O3 MolecularWeight: 416.22876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN5O3/c18-12-5-6-13(14-11(12)4-3-7-19-14)26-17-15(23(24)25)16(20-10-21-17)22-8-1-2-9-22/h3-7,10H,1-2,8-9H2