N-(4-fluoranyl-3-nitro-phenyl)-2-(3-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-2-(3-propoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-2-(3-propoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-2-(3-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-2-(3-propoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-2-(3-propoxyphenyl)cinchoninamide Formula: C25H20FN3O4 MolecularWeight: 445.442403

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C25H20FN3O4/c1-2-12-33-18-7-5-6-16(13-18)23-15-20(19-8-3-4-9-22(19)28-23)25(30)27-17-10-11-21(26)24(14-17)29(31)32/h3-11,13-15H,2,12H2,1H3,(H,27,30)