N-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

InChI

InChI=1S/C18H16N6O/c1-23-8-7-17(22-23)21-18(25)14-9-16(12-10-19-24(2)11-12)20-15-6-4-3-5-13(14)15/h3-11H,1-2H3,(H,21,22,25)