2-(3-bromophenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(5-nitro-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(5-nitro-2-pyridyl)cinchoninamide Formula: C21H13BrN4O3 MolecularWeight: 449.25692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H13BrN4O3/c22-14-5-3-4-13(10-14)19-11-17(16-6-1-2-7-18(16)24-19)21(27)25-20-9-8-15(12-23-20)26(28)29/h1-12H,(H,23,25,27)