N-(4-acetamidophenyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(4-acetamidophenyl)-2-(1,5-dimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-2-(1,5-dimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-2-(1,5-dimethylpyrazol-4-yl)cinchoninamide Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=NN1C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H21N5O2/c1-14-20(13-24-28(14)3)22-12-19(18-6-4-5-7-21(18)27-22)23(30)26-17-10-8-16(9-11-17)25-15(2)29/h4-13H,1-3H3,(H,25,29)(H,26,30)