2-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2-methoxy-5-nitro-phenyl)cinchoninamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16ClN3O4/c1-31-22-11-10-16(27(29)30)12-21(22)26-23(28)18-13-20(14-6-8-15(24)9-7-14)25-19-5-3-2-4-17(18)19/h2-13H,1H3,(H,26,28)