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

Systemtic Name: N-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C24H19ClN6O MolecularWeight: 442.90026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5C=C(C=N5)Cl

Isomeric SMILES

CN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC(=C4)CN5C=C(C=N5)Cl

InChI

InChI=1S/C24H19ClN6O/c1-30-14-17(11-26-30)23-10-21(20-7-2-3-8-22(20)29-23)24(32)28-19-6-4-5-16(9-19)13-31-15-18(25)12-27-31/h2-12,14-15H,13H2,1H3,(H,28,32)