N-(4-ethoxy-2-nitro-phenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-p-phenetyl-cinchoninamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)OCC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)OCC)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O5/c1-3-33-18-11-9-17(10-12-18)24-16-21(20-7-5-6-8-22(20)27-24)26(30)28-23-14-13-19(34-4-2)15-25(23)29(31)32/h5-16H,3-4H2,1-2H3,(H,28,30)