6-(5-bromanylquinolin-8-yl)oxy-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine

Systemtic Name: 6-(5-bromanylquinolin-8-yl)oxy-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine Openeye Name: 6-[(5-bromo-8-quinolyl)oxy]-N-ethyl-5-nitro-N-phenyl-pyrimidin-4-amine CAS Name: 6-[(5-bromo-8-quinolinyl)oxy]-N-ethyl-5-nitro-N-phenyl-4-pyrimidinamine IUPAC Name: 6-(5-bromoquinolin-8-yl)oxy-N-ethyl-5-nitro-N-phenylpyrimidin-4-amine Traditional Name: [6-[(5-bromo-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]-ethyl-phenyl-amine Formula: C21H16BrN5O3 MolecularWeight: 466.28744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16BrN5O3/c1-2-26(14-7-4-3-5-8-14)20-19(27(28)29)21(25-13-24-20)30-17-11-10-16(22)15-9-6-12-23-18(15)17/h3-13H,2H2,1H3