2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methoxy-2-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methoxy-2-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methoxy-2-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(4-methoxy-2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(4-methoxy-2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(4-methoxy-2-nitro-phenyl)cinchoninamide Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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