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

Systemtic Name: 2-(4-methylphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)quinoline-4-carboxamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)quinoline-4-carboxamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(p-tolyl)cinchoninamide Formula: C27H22N4O MolecularWeight: 418.48978

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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=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=NN4C5=CC=CC=C5)C

InChI

InChI=1S/C27H22N4O/c1-18-12-14-20(15-13-18)25-17-23(22-10-6-7-11-24(22)28-25)27(32)29-26-16-19(2)30-31(26)21-8-4-3-5-9-21/h3-17H,1-2H3,(H,29,32)