2-(3-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 2-(3-chlorophenyl)-N-[(1-ethyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-[(1-ethylpyrazol-4-yl)methyl]cinchoninamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O/c1-2-27-14-15(13-25-27)12-24-22(28)19-11-21(16-6-5-7-17(23)10-16)26-20-9-4-3-8-18(19)20/h3-11,13-14H,2,12H2,1H3,(H,24,28)