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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitro-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(5-nitro-2-pyridyl)cinchoninamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C23H18N4O5/c1-31-20-9-7-14(11-21(20)32-2)19-12-17(16-5-3-4-6-18(16)25-19)23(28)26-22-10-8-15(13-24-22)27(29)30/h3-13H,1-2H3,(H,24,26,28)