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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(3-methylphenoxy)-5-nitrophenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(3-methylphenoxy)-5-nitrophenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(3-methylphenoxy)-5-nitro-phenyl]cinchoninamide Formula: C29H20ClN3O4 MolecularWeight: 509.9398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H20ClN3O4/c1-18-5-4-6-23(13-18)37-24-15-21(14-22(16-24)33(35)36)31-29(34)26-17-28(19-9-11-20(30)12-10-19)32-27-8-3-2-7-25(26)27/h2-17H,1H3,(H,31,34)