2-(3,4-dichlorophenyl)-N-(4-methyl-2-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-2-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-2-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(4-methyl-2-nitro-phenyl)cinchoninamide Formula: C23H15Cl2N3O3 MolecularWeight: 452.2895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15Cl2N3O3/c1-13-6-9-20(22(10-13)28(30)31)27-23(29)16-12-21(14-7-8-17(24)18(25)11-14)26-19-5-3-2-4-15(16)19/h2-12H,1H3,(H,27,29)