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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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