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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC)OC

InChI

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