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

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-2-(p-tolyl)cinchoninamide Formula: C25H19N5O MolecularWeight: 405.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C25H19N5O/c1-17-6-8-18(9-7-17)23-14-21(20-4-2-3-5-22(20)29-23)25(31)28-19-10-11-24(27-15-19)30-13-12-26-16-30/h2-16H,1H3,(H,28,31)