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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-methoxy-2-nitrophenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4-methoxy-2-nitro-phenyl)-3-methyl-cinchoninamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O4/c1-14-22(24(29)27-20-12-11-17(32-2)13-21(20)28(30)31)18-5-3-4-6-19(18)26-23(14)15-7-9-16(25)10-8-15/h3-13H,1-2H3,(H,27,29)