N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[[2-(1-pyrazolyl)-3-pyridinyl]methyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(2-pyrazol-1-ylpyridin-3-yl)methyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(2-pyrazol-1-yl-3-pyridyl)methyl]-2-(3-pyridyl)cinchoninamide Formula: C24H18N6O MolecularWeight: 406.43932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NCC4=C(N=CC=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NCC4=C(N=CC=C4)N5C=CC=N5

InChI

InChI=1S/C24H18N6O/c31-24(27-16-18-7-4-11-26-23(18)30-13-5-12-28-30)20-14-22(17-6-3-10-25-15-17)29-21-9-2-1-8-19(20)21/h1-15H,16H2,(H,27,31)