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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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