2-(3,4-dimethylphenyl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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