2-(4-chlorophenyl)-N-(1-phenylpyrazol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-phenylpyrazol-3-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1-phenylpyrazol-3-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1-phenyl-3-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-phenylpyrazol-3-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(1-phenylpyrazol-3-yl)cinchoninamide Formula: C25H17ClN4O MolecularWeight: 424.88168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN4O/c26-18-12-10-17(11-13-18)23-16-21(20-8-4-5-9-22(20)27-23)25(31)28-24-14-15-30(29-24)19-6-2-1-3-7-19/h1-16H,(H,28,29,31)