N-[(1-ethylpyrazol-3-yl)methyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O/c1-3-26-9-8-15(24-26)12-21-20(27)17-10-19(14-11-22-25(2)13-14)23-18-7-5-4-6-16(17)18/h4-11,13H,3,12H2,1-2H3,(H,21,27)