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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(3-nitro-5-phenoxyphenoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(3-nitro-5-phenoxyphenoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]cinchoninamide Formula: C35H25N3O6 MolecularWeight: 583.5895

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C35H25N3O6/c1-42-26-15-11-23(12-16-26)34-22-32(31-9-5-6-10-33(31)37-34)35(39)36-24-13-17-28(18-14-24)44-30-20-25(38(40)41)19-29(21-30)43-27-7-3-2-4-8-27/h2-22H,1H3,(H,36,39)