2-(1,3-dimethylpyrazol-4-yl)-N-(4-ethanoylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-dimethylpyrazol-4-yl)-N-(4-ethanoylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(4-acetylphenyl)-2-(1,3-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4-acetylphenyl)-2-(1,3-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(4-acetylphenyl)-2-(1,3-dimethylpyrazol-4-yl)cinchoninamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)C)C

Isomeric SMILES

CC1=NN(C=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)C)C

InChI

InChI=1S/C23H20N4O2/c1-14-20(13-27(3)26-14)22-12-19(18-6-4-5-7-21(18)25-22)23(29)24-17-10-8-16(9-11-17)15(2)28/h4-13H,1-3H3,(H,24,29)