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

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methyl-4-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-methyl-4-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-methyl-4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-methyl-4-nitrophenyl)quinoline-4-carboxamide Traditional Name: N-(2-methyl-4-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=C(C=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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