2-(1,5-dimethylpyrazol-4-yl)-N-(4-methoxy-2-nitro-phenyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)OC)[N+](=O)[O-]

InChI

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