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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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