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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O3/c1-2-15-7-9-16(10-8-15)21-13-19(18-5-3-4-6-20(18)25-21)23(28)26-22-12-11-17(14-24-22)27(29)30/h3-14H,2H2,1H3,(H,24,26,28)