N-(2-chloranyl-4-nitro-phenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(2,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(2,4-dimethylphenyl)cinchoninamide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])Cl)C

InChI

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