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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Openeye Name: 3-methyl-N-(5-nitro-2-pyridyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-(5-nitro-2-pyridyl)-2-(p-tolyl)cinchoninamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c1-14-7-9-16(10-8-14)22-15(2)21(18-5-3-4-6-19(18)25-22)23(28)26-20-12-11-17(13-24-20)27(29)30/h3-13H,1-2H3,(H,24,26,28)