N-(2-methoxy-5-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C26H23N3O7 MolecularWeight: 489.47672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H23N3O7/c1-33-22-10-9-16(29(31)32)13-21(22)28-26(30)18-14-20(27-19-8-6-5-7-17(18)19)15-11-23(34-2)25(36-4)24(12-15)35-3/h5-14H,1-4H3,(H,28,30)