2-(1-ethylpyrazol-4-yl)-N-(3-methoxy-5-nitro-phenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethylpyrazol-4-yl)-N-(3-methoxy-5-nitro-phenyl)quinoline-4-carboxamide Openeye Name: 2-(1-ethylpyrazol-4-yl)-N-(3-methoxy-5-nitro-phenyl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-4-pyrazolyl)-N-(3-methoxy-5-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethylpyrazol-4-yl)-N-(3-methoxy-5-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(1-ethylpyrazol-4-yl)-N-(3-methoxy-5-nitro-phenyl)cinchoninamide Formula: C22H19N5O4 MolecularWeight: 417.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O4/c1-3-26-13-14(12-23-26)21-11-19(18-6-4-5-7-20(18)25-21)22(28)24-15-8-16(27(29)30)10-17(9-15)31-2/h4-13H,3H2,1-2H3,(H,24,28)