2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(2-methoxy-4-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(2-methoxy-4-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(2-methoxy-4-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-5-methyl-4-pyrazolyl)-N-(2-methoxy-4-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-5-methylpyrazol-4-yl)-N-(2-methoxy-4-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-5-methyl-pyrazol-4-yl)-N-(2-methoxy-4-nitro-phenyl)cinchoninamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])OC)C

InChI

InChI=1S/C23H21N5O4/c1-4-27-14(2)18(13-24-27)21-12-17(16-7-5-6-8-19(16)25-21)23(29)26-20-10-9-15(28(30)31)11-22(20)32-3/h5-13H,4H2,1-3H3,(H,26,29)