N-(4-chloranyl-2-nitro-phenyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C20H14ClN5O3 MolecularWeight: 407.80986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H14ClN5O3/c1-25-11-12(10-22-25)18-9-15(14-4-2-3-5-16(14)23-18)20(27)24-17-7-6-13(21)8-19(17)26(28)29/h2-11H,1H3,(H,24,27)