N-(2,4-dinitrophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2,4-dinitrophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-2-(p-tolyl)cinchoninamide Formula: C23H16N4O5 MolecularWeight: 428.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N4O5/c1-14-6-8-15(9-7-14)21-13-18(17-4-2-3-5-19(17)24-21)23(28)25-20-11-10-16(26(29)30)12-22(20)27(31)32/h2-13H,1H3,(H,25,28)