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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-propoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-propoxyphenyl)quinoline-4-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(3-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-propoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-propoxyphenyl)cinchoninamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O5/c1-3-13-34-19-8-6-7-17(14-19)24-16-21(20-9-4-5-10-22(20)27-24)26(30)28-23-12-11-18(33-2)15-25(23)29(31)32/h4-12,14-16H,3,13H2,1-2H3,(H,28,30)