2-(4-methylphenyl)-N-(1-phenylpyrazol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(1-phenylpyrazol-3-yl)quinoline-4-carboxamide Openeye Name: N-(1-phenylpyrazol-3-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(1-phenyl-3-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(1-phenylpyrazol-3-yl)quinoline-4-carboxamide Traditional Name: N-(1-phenylpyrazol-3-yl)-2-(p-tolyl)cinchoninamide Formula: C26H20N4O MolecularWeight: 404.4632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NN(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N4O/c1-18-11-13-19(14-12-18)24-17-22(21-9-5-6-10-23(21)27-24)26(31)28-25-15-16-30(29-25)20-7-3-2-4-8-20/h2-17H,1H3,(H,28,29,31)