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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(p-tolyl)cinchoninamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4/c1-3-32-18-12-13-22(24(14-18)28(30)31)27-25(29)20-15-23(17-10-8-16(2)9-11-17)26-21-7-5-4-6-19(20)21/h4-15H,3H2,1-2H3,(H,27,29)