2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-nitrophenyl)cinchoninamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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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=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O5/c1-31-22-11-10-15(12-23(22)32-2)21-14-19(18-8-3-4-9-20(18)26-21)24(28)25-16-6-5-7-17(13-16)27(29)30/h3-14H,1-2H3,(H,25,28)