2-(4-chlorophenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(5-nitro-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(5-nitro-2-pyridyl)cinchoninamide Formula: C21H13ClN4O3 MolecularWeight: 404.80592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN4O3/c22-14-7-5-13(6-8-14)19-11-17(16-3-1-2-4-18(16)24-19)21(27)25-20-10-9-15(12-23-20)26(28)29/h1-12H,(H,23,25,27)