2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(o-tolyl)quinoline-4-carboxamide CAS Name: 2-[1-(4-ethylphenyl)-5-methyl-4-pyrazolyl]-N-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-[1-(4-ethylphenyl)-5-methylpyrazol-4-yl]-N-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-[1-(4-ethylphenyl)-5-methyl-pyrazol-4-yl]-N-(o-tolyl)cinchoninamide Formula: C29H26N4O MolecularWeight: 446.54294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC=C5C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C=N2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC=C5C)C

InChI

InChI=1S/C29H26N4O/c1-4-21-13-15-22(16-14-21)33-20(3)25(18-30-33)28-17-24(23-10-6-8-12-27(23)31-28)29(34)32-26-11-7-5-9-19(26)2/h5-18H,4H2,1-3H3,(H,32,34)