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

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4C)C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(N(N=C4C)C)C)C

InChI

InChI=1S/C23H26N6O/c1-6-29-15(3)17(13-25-29)12-24-23(30)19-11-21(22-14(2)27-28(5)16(22)4)26-20-10-8-7-9-18(19)20/h7-11,13H,6,12H2,1-5H3,(H,24,30)