N-(2,4-dinitrophenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2,4-dinitrophenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2,4-dinitrophenyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-3-methyl-2-(p-tolyl)cinchoninamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)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(=C2C)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5/c1-14-7-9-16(10-8-14)23-15(2)22(18-5-3-4-6-19(18)25-23)24(29)26-20-12-11-17(27(30)31)13-21(20)28(32)33/h3-13H,1-2H3,(H,26,29)