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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2,4-dinitrophenyl)cinchoninamide Formula: C24H18N4O7 MolecularWeight: 474.42232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=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-])OC

Isomeric SMILES

COC1=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-])OC

InChI

InChI=1S/C24H18N4O7/c1-34-22-10-7-14(11-23(22)35-2)20-13-17(16-5-3-4-6-18(16)25-20)24(29)26-19-9-8-15(27(30)31)12-21(19)28(32)33/h3-13H,1-2H3,(H,26,29)