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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-methyl-3-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-methyl-3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-methyl-3-nitrophenyl)quinoline-4-carboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-p-phenetyl-cinchoninamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C25H21N3O4/c1-3-32-19-12-9-17(10-13-19)23-15-21(20-6-4-5-7-22(20)27-23)25(29)26-18-11-8-16(2)24(14-18)28(30)31/h4-15H,3H2,1-2H3,(H,26,29)