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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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