N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(1-ethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(1-ethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(1-ethylpyrazol-4-yl)cinchoninamide Formula: C28H23ClN4O4S MolecularWeight: 547.02462

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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(=C4)S(=O)(=O)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC(=C4)S(=O)(=O)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C28H23ClN4O4S/c1-3-33-17-18(16-30-33)27-15-25(24-6-4-5-7-26(24)32-27)28(34)31-20-12-21(37-2)14-23(13-20)38(35,36)22-10-8-19(29)9-11-22/h4-17H,3H2,1-2H3,(H,31,34)