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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitrophenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-3-methyl-cinchoninamide Formula: C24H17Cl2N3O4 MolecularWeight: 482.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H17Cl2N3O4/c1-13-22(24(30)28-20-10-8-15(33-2)12-21(20)29(31)32)17-5-3-4-6-19(17)27-23(13)16-9-7-14(25)11-18(16)26/h3-12H,1-2H3,(H,28,30)