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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methyl-3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4-methyl-3-nitro-phenyl)cinchoninamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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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=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O3/c1-14-6-11-17(12-22(14)27(29)30)25-23(28)19-13-21(15-7-9-16(24)10-8-15)26-20-5-3-2-4-18(19)20/h2-13H,1H3,(H,25,28)