2-(3-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)cinchoninamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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