N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1-benzyl-3,5-dimethylpyrazol-4-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-2-phenyl-cinchoninamide Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O/c1-19-27(20(2)32(31-19)18-21-11-5-3-6-12-21)30-28(33)24-17-26(22-13-7-4-8-14-22)29-25-16-10-9-15-23(24)25/h3-17H,18H2,1-2H3,(H,30,33)