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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(5-nitro-2-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(5-nitro-2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(5-nitropyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(5-nitro-2-pyridyl)cinchoninamide Formula: C23H18N4O4 MolecularWeight: 414.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=NC=C(C=C4)[N+](=O)[O-]

InChI

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