2-[4-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol

Systemtic Name: 2-[4-[6-(5-bromanylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanol CAS Name: 2-[4-[6-[(5-bromo-8-quinolinyl)oxy]-5-nitro-4-pyrimidinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-(5-bromoquinolin-8-yl)oxy-5-nitropyrimidin-4-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]piperazino]ethanol Formula: C19H19BrN6O4 MolecularWeight: 475.29596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCO)C2=C(C(=NC=N2)OC3=C4C(=C(C=C3)Br)C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H19BrN6O4/c20-14-3-4-15(16-13(14)2-1-5-21-16)30-19-17(26(28)29)18(22-12-23-19)25-8-6-24(7-9-25)10-11-27/h1-5,12,27H,6-11H2