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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(2-methyl-4-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(2-methyl-4-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(2-methyl-4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(2-methyl-4-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(2-methyl-4-nitro-phenyl)cinchoninamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O3/c1-14-13-18(28(30)31)11-12-20(14)27-24(29)22-15(2)23(16-7-9-17(25)10-8-16)26-21-6-4-3-5-19(21)22/h3-13H,1-2H3,(H,27,29)