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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(4-ethoxy-2-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(4-ethoxy-2-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(4-ethoxy-2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(4-ethoxy-2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(4-ethoxy-2-nitro-phenyl)cinchoninamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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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(=C(C=C4)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4/c1-4-33-19-11-12-23(25(14-19)29(31)32)28-26(30)21-15-24(18-10-9-16(2)17(3)13-18)27-22-8-6-5-7-20(21)22/h5-15H,4H2,1-3H3,(H,28,30)