2-(2,4-dimethylphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(5-nitro-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dimethylphenyl)-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(5-nitro-2-pyridyl)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(=C2)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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