2-(1-ethylpyrazol-4-yl)-N-(4-methyl-2-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-(4-methyl-2-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-(4-methyl-2-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-(4-methyl-2-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-(4-methyl-2-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-(4-methyl-2-nitro-phenyl)cinchoninamide Formula: C22H19N5O3 MolecularWeight: 401.41796

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O3/c1-3-26-13-15(12-23-26)20-11-17(16-6-4-5-7-18(16)24-20)22(28)25-19-9-8-14(2)10-21(19)27(29)30/h4-13H,3H2,1-2H3,(H,25,28)