2-(5-chloranylthiophen-2-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)cinchoninamide Formula: C25H19ClN4O2S MolecularWeight: 474.96196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(S5)Cl

InChI

InChI=1S/C25H19ClN4O2S/c1-15-23(25(32)30(29(15)2)16-8-4-3-5-9-16)28-24(31)18-14-20(21-12-13-22(26)33-21)27-19-11-7-6-10-17(18)19/h3-14H,1-2H3,(H,28,31)