2-(4-methylphenyl)-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)quinoline-4-carboxamide Openeye Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)quinoline-4-carboxamide Traditional Name: N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]-2-(p-tolyl)cinchoninamide Formula: C26H21N5O MolecularWeight: 419.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=NN4C5=CC=CC=N5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=NN4C5=CC=CC=N5)C

InChI

InChI=1S/C26H21N5O/c1-17-10-12-19(13-11-17)23-16-21(20-7-3-4-8-22(20)28-23)26(32)29-25-15-18(2)30-31(25)24-9-5-6-14-27-24/h3-16H,1-2H3,(H,29,32)