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

Systemtic Name: 2-(2,4-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-3-methyl-quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-3-methylquinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-3-methyl-cinchoninamide Formula: C25H19Cl2N3O4 MolecularWeight: 496.34206

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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=C(C=C(C=C4)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H19Cl2N3O4/c1-3-34-16-9-11-21(22(13-16)30(32)33)29-25(31)23-14(2)24(17-10-8-15(26)12-19(17)27)28-20-7-5-4-6-18(20)23/h4-13H,3H2,1-2H3,(H,29,31)