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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CC=C4)[N+](=O)[O-])C

InChI

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