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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(5-nitro-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Traditional Name: N-(5-nitro-2-pyridyl)-2-p-phenetyl-cinchoninamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-2-31-17-10-7-15(8-11-17)21-13-19(18-5-3-4-6-20(18)25-21)23(28)26-22-12-9-16(14-24-22)27(29)30/h3-14H,2H2,1H3,(H,24,26,28)