N-(4-ethanoylphenyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(4-acetylphenyl)-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

InChI

InChI=1S/C22H18N4O2/c1-14(27)15-7-9-17(10-8-15)24-22(28)19-11-21(16-12-23-26(2)13-16)25-20-6-4-3-5-18(19)20/h3-13H,1-2H3,(H,24,28)