2-(3-bromophenyl)-N-(4-ethoxy-2-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-(4-ethoxy-2-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(4-ethoxy-2-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(4-ethoxy-2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(4-ethoxy-2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(4-ethoxy-2-nitro-phenyl)cinchoninamide Formula: C24H18BrN3O4 MolecularWeight: 492.32142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br)[N+](=O)[O-]

InChI

InChI=1S/C24H18BrN3O4/c1-2-32-17-10-11-21(23(13-17)28(30)31)27-24(29)19-14-22(15-6-5-7-16(25)12-15)26-20-9-4-3-8-18(19)20/h3-14H,2H2,1H3,(H,27,29)