2-(2,4-dichlorophenyl)-N-(2-methoxy-4-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(2-methoxy-4-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(2-methoxy-4-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(2-methoxy-4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(2-methoxy-4-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(2-methoxy-4-nitro-phenyl)cinchoninamide Formula: C23H15Cl2N3O4 MolecularWeight: 468.2889

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2N3O4/c1-32-22-11-14(28(30)31)7-9-20(22)27-23(29)17-12-21(16-8-6-13(24)10-18(16)25)26-19-5-3-2-4-15(17)19/h2-12H,1H3,(H,27,29)