2-(3-chlorophenyl)-N-[1-(phenylmethyl)pyrazol-3-yl]quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[1-(phenylmethyl)pyrazol-3-yl]quinoline-4-carboxamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-(3-chlorophenyl)quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[1-(phenylmethyl)-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-(3-chlorophenyl)quinoline-4-carboxamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-(3-chlorophenyl)cinchoninamide Formula: C26H19ClN4O MolecularWeight: 438.90826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H19ClN4O/c27-20-10-6-9-19(15-20)24-16-22(21-11-4-5-12-23(21)28-24)26(32)29-25-13-14-31(30-25)17-18-7-2-1-3-8-18/h1-16H,17H2,(H,29,30,32)