N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(1-ethyl-5-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(1-ethyl-5-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)cinchoninamide Formula: C28H23ClN4OS MolecularWeight: 499.02642

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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=C4SC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4SC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C28H23ClN4OS/c1-3-33-18(2)23(17-30-33)26-16-22(21-8-4-5-9-24(21)31-26)28(34)32-25-10-6-7-11-27(25)35-20-14-12-19(29)13-15-20/h4-17H,3H2,1-2H3,(H,32,34)