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

Systemtic Name: 2-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-3-methyl-cinchoninamide Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C25H20ClN3O4/c1-3-33-18-12-13-21(22(14-18)29(31)32)28-25(30)23-15(2)24(16-8-10-17(26)11-9-16)27-20-7-5-4-6-19(20)23/h4-14H,3H2,1-2H3,(H,28,30)