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

Systemtic Name: 2-(3-methylphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-(5-nitro-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-(5-nitro-2-pyridyl)cinchoninamide Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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