2-(4-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)quinoline-4-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-p-phenetyl-cinchoninamide Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O5/c1-3-33-18-11-8-16(9-12-18)22-15-20(19-6-4-5-7-21(19)26-22)25(29)27-23-14-17(28(30)31)10-13-24(23)32-2/h4-15H,3H2,1-2H3,(H,27,29)