2-(4-ethoxyphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: N-(3-nitrophenyl)-2-p-phenetyl-cinchoninamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O4/c1-2-31-19-12-10-16(11-13-19)23-15-21(20-8-3-4-9-22(20)26-23)24(28)25-17-6-5-7-18(14-17)27(29)30/h3-15H,2H2,1H3,(H,25,28)