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

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

Systemtic Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide
Openeye Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)quinoline-4-carboxamide
CAS Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(1-ethyl-5-methyl-4-pyrazolyl)-4-quinolinecarboxamide
IUPAC Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(1-ethyl-5-methylpyrazol-4-yl)quinoline-4-carboxamide
Traditional Name:N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(1-ethyl-5-methyl-pyrazol-4-yl)cinchoninamide
Formula: C29H25ClN4O4S
MolecularWeight: 561.0512
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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)C


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)C


InChI

InChI=1S/C29H25ClN4O4S/c1-4-34-18(2)26(17-31-34)28-16-25(24-7-5-6-8-27(24)33-28)29(35)32-20-13-21(38-3)15-23(14-20)39(36,37)22-11-9-19(30)10-12-22/h5-17H,4H2,1-3H3,(H,32,35)


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