N-(2-methoxy-5-nitro-phenyl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-(2-pyridyl)cinchoninamide Formula: C22H16N4O4 MolecularWeight: 400.38684

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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=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C22H16N4O4/c1-30-21-10-9-14(26(28)29)12-20(21)25-22(27)16-13-19(18-8-4-5-11-23-18)24-17-7-3-2-6-15(16)17/h2-13H,1H3,(H,25,27)