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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-nitro-phenyl)cinchoninamide Formula: C25H21N3O6 MolecularWeight: 459.45074

Click to see the large picture

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

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

InChI

InChI=1S/C25H21N3O6/c1-32-22-11-9-16(28(30)31)13-21(22)27-25(29)18-14-20(26-19-7-5-4-6-17(18)19)15-8-10-23(33-2)24(12-15)34-3/h4-14H,1-3H3,(H,27,29)