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

Systemtic Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-(4-ethoxyphenoxy)-5-nitrophenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[3-(4-ethoxyphenoxy)-5-nitro-phenyl]-2-phenyl-cinchoninamide Formula: C30H23N3O5 MolecularWeight: 505.52072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H23N3O5/c1-2-37-23-12-14-24(15-13-23)38-25-17-21(16-22(18-25)33(35)36)31-30(34)27-19-29(20-8-4-3-5-9-20)32-28-11-7-6-10-26(27)28/h3-19H,2H2,1H3,(H,31,34)