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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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