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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-pyrazol-1-yl-3-pyridyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-pyrazol-1-ylpyridin-3-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(6-pyrazol-1-yl-3-pyridyl)cinchoninamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN=C(C=C4)N5C=CC=N5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN=C(C=C4)N5C=CC=N5)OC

InChI

InChI=1S/C26H21N5O3/c1-33-23-10-8-17(14-24(23)34-2)22-15-20(19-6-3-4-7-21(19)30-22)26(32)29-18-9-11-25(27-16-18)31-13-5-12-28-31/h3-16H,1-2H3,(H,29,32)