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

Systemtic Name: 2-(4-bromophenyl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-(2,4-dinitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-(2,4-dinitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-(2,4-dinitrophenyl)cinchoninamide Formula: C22H13BrN4O5 MolecularWeight: 493.26642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H13BrN4O5/c23-14-7-5-13(6-8-14)20-12-17(16-3-1-2-4-18(16)24-20)22(28)25-19-10-9-15(26(29)30)11-21(19)27(31)32/h1-12H,(H,25,28)