N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[3-[(3,5-dimethyl-1-pyrazolyl)methyl]phenyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN(N=C5)C)C

InChI

InChI=1S/C26H24N6O/c1-17-11-18(2)32(30-17)15-19-7-6-8-21(12-19)28-26(33)23-13-25(20-14-27-31(3)16-20)29-24-10-5-4-9-22(23)24/h4-14,16H,15H2,1-3H3,(H,28,33)