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

Systemtic Name: 2-(4-methylphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Openeye Name: N-(5-nitro-2-pyridyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-nitro-2-pyridyl)-2-(p-tolyl)cinchoninamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3/c1-14-6-8-15(9-7-14)20-12-18(17-4-2-3-5-19(17)24-20)22(27)25-21-11-10-16(13-23-21)26(28)29/h2-13H,1H3,(H,23,25,27)