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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(o-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=CC=C4C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C)[N+](=O)[O-]

InChI

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