2-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)quinoline-4-carboxamide Openeye Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(5-methyl-1H-pyrazol-3-yl)quinoline-4-carboxamide Traditional Name: N-(5-methyl-1H-pyrazol-3-yl)-2-(p-tolyl)cinchoninamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c1-13-7-9-15(10-8-13)19-12-17(16-5-3-4-6-18(16)22-19)21(26)23-20-11-14(2)24-25-20/h3-12H,1-2H3,(H2,23,24,25,26)