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

Systemtic Name: N-(2,4-dinitrophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2,4-dinitrophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2,4-dinitrophenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,4-dinitrophenyl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2,4-dinitrophenyl)-2-(3-methoxyphenyl)cinchoninamide Formula: C23H16N4O6 MolecularWeight: 444.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O6/c1-33-16-6-4-5-14(11-16)21-13-18(17-7-2-3-8-19(17)24-21)23(28)25-20-10-9-15(26(29)30)12-22(20)27(31)32/h2-13H,1H3,(H,25,28)