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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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