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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C32H28N6O MolecularWeight: 512.60432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(C(=NN1C)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H28N6O/c1-21-30(22(2)37(3)35-21)29-18-27(26-16-10-11-17-28(26)34-29)32(39)33-19-24-20-38(25-14-8-5-9-15-25)36-31(24)23-12-6-4-7-13-23/h4-18,20H,19H2,1-3H3,(H,33,39)