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

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-nitro-5-phenoxy-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-nitro-5-phenoxy-phenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(3-nitro-5-phenoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-nitro-5-phenoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-nitro-5-phenoxy-phenyl)cinchoninamide Formula: C29H21N3O5 MolecularWeight: 491.49414

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

Isomeric SMILES

COC1=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/C29H21N3O5/c1-36-22-13-11-19(12-14-22)28-18-26(25-9-5-6-10-27(25)31-28)29(33)30-20-15-21(32(34)35)17-24(16-20)37-23-7-3-2-4-8-23/h2-18H,1H3,(H,30,33)