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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(5-nitro-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(5-nitro-2-pyridyl)cinchoninamide Formula: C22H15ClN4O3 MolecularWeight: 418.8325

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O3/c1-13-20(22(28)26-19-11-10-16(12-24-19)27(29)30)17-4-2-3-5-18(17)25-21(13)14-6-8-15(23)9-7-14/h2-12H,1H3,(H,24,26,28)