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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(6-imidazol-1-ylpyridin-3-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(6-imidazol-1-yl-3-pyridyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[6-(1-imidazolyl)-3-pyridinyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(6-imidazol-1-ylpyridin-3-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(6-imidazol-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=CN=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN=C(C=C4)N5C=CN=C5)OC

InChI

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