N-(1,5-dimethylpyrazol-3-yl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,5-dimethylpyrazol-3-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,5-dimethylpyrazol-3-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(1,5-dimethyl-3-pyrazolyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,5-dimethylpyrazol-3-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(1,5-dimethylpyrazol-3-yl)-2-(p-tolyl)cinchoninamide Formula: C22H20N4O MolecularWeight: 356.4204

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-14-8-10-16(11-9-14)20-13-18(17-6-4-5-7-19(17)23-20)22(27)24-21-12-15(2)26(3)25-21/h4-13H,1-3H3,(H,24,25,27)