N-(6-pyrazol-1-ylpyridin-3-yl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-(3-pyridyl)cinchoninamide Formula: C23H16N6O MolecularWeight: 392.41274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H16N6O/c30-23(27-17-8-9-22(25-15-17)29-12-4-11-26-29)19-13-21(16-5-3-10-24-14-16)28-20-7-2-1-6-18(19)20/h1-15H,(H,27,30)