2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-methoxy-5-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-methoxy-5-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-methoxy-5-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(3-methoxy-5-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(3-methoxy-5-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(3-methoxy-5-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=CC(=CC(=C4)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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