N-(5-bromanylpyridin-2-yl)-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-6-(2-methylquinolin-8-yl)oxy-5-nitro-pyrimidin-4-amine Openeye Name: N-(5-bromo-2-pyridyl)-6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-amine CAS Name: N-(5-bromo-2-pyridinyl)-6-[(2-methyl-8-quinolinyl)oxy]-5-nitro-4-pyrimidinamine IUPAC Name: N-(5-bromopyridin-2-yl)-6-(2-methylquinolin-8-yl)oxy-5-nitropyrimidin-4-amine Traditional Name: (5-bromo-2-pyridyl)-[6-[(2-methyl-8-quinolyl)oxy]-5-nitro-pyrimidin-4-yl]amine Formula: C19H13BrN6O3 MolecularWeight: 453.24892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=C(C=C4)Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=NC=NC(=C3[N+](=O)[O-])NC4=NC=C(C=C4)Br)C=C1

InChI

InChI=1S/C19H13BrN6O3/c1-11-5-6-12-3-2-4-14(16(12)24-11)29-19-17(26(27)28)18(22-10-23-19)25-15-8-7-13(20)9-21-15/h2-10H,1H3,(H,21,22,23,25)