N-(3-nitro-5-phenoxy-phenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(3-nitro-5-phenoxy-phenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(3-nitro-5-phenoxy-phenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(3-nitro-5-phenoxyphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(3-nitro-5-phenoxyphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(3-nitro-5-phenoxy-phenyl)-2-phenyl-cinchoninamide Formula: C28H19N3O4 MolecularWeight: 461.46816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)OC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O4/c32-28(25-18-27(19-9-3-1-4-10-19)30-26-14-8-7-13-24(25)26)29-20-15-21(31(33)34)17-23(16-20)35-22-11-5-2-6-12-22/h1-18H,(H,29,32)