N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C20H19ClN6O MolecularWeight: 394.85746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=C(C=N4)Cl

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCN4C=C(C=N4)Cl

InChI

InChI=1S/C20H19ClN6O/c1-26-12-14(10-23-26)19-9-17(16-5-2-3-6-18(16)25-19)20(28)22-7-4-8-27-13-15(21)11-24-27/h2-3,5-6,9-13H,4,7-8H2,1H3,(H,22,28)