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

Systemtic Name: N-[3-(3-chloranylphenoxy)-5-nitro-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(3-chlorophenoxy)-5-nitro-phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(3-chlorophenoxy)-5-nitrophenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(3-chlorophenoxy)-5-nitro-phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C29H20ClN3O5 MolecularWeight: 525.9392

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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)Cl)[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)Cl)[N+](=O)[O-]

InChI

InChI=1S/C29H20ClN3O5/c1-37-22-11-9-18(10-12-22)28-17-26(25-7-2-3-8-27(25)32-28)29(34)31-20-14-21(33(35)36)16-24(15-20)38-23-6-4-5-19(30)13-23/h2-17H,1H3,(H,31,34)