2-(4-methoxyphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-nitrophenyl)cinchoninamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O4/c1-30-18-11-9-15(10-12-18)22-14-20(19-7-2-3-8-21(19)25-22)23(27)24-16-5-4-6-17(13-16)26(28)29/h2-14H,1H3,(H,24,27)