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

Systemtic Name: N-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(3-nitro-5-phenoxyphenoxy)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(3-nitro-5-phenoxyphenoxy)phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]-2-phenyl-cinchoninamide Formula: C34H23N3O5 MolecularWeight: 553.56352

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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=C(C=C4)OC5=CC(=CC(=C5)OC6=CC=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC(=CC(=C5)OC6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C34H23N3O5/c38-34(31-22-33(23-9-3-1-4-10-23)36-32-14-8-7-13-30(31)32)35-24-15-17-27(18-16-24)42-29-20-25(37(39)40)19-28(21-29)41-26-11-5-2-6-12-26/h1-22H,(H,35,38)