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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-phenyl-cinchoninamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O4/c1-2-31-17-12-13-21(23(14-17)27(29)30)26-24(28)19-15-22(16-8-4-3-5-9-16)25-20-11-7-6-10-18(19)20/h3-15H,2H2,1H3,(H,26,28)