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

Systemtic Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5C)C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5C)C)C

InChI

InChI=1S/C28H28N6O/c1-17-24(19(3)34(32-17)21-11-7-6-8-12-21)16-29-28(35)23-15-26(27-18(2)31-33(5)20(27)4)30-25-14-10-9-13-22(23)25/h6-15H,16H2,1-5H3,(H,29,35)