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

Systemtic Name: 2-(4-chlorophenyl)-N-(6-imidazol-1-ylpyridin-3-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[6-(1-imidazolyl)-3-pyridinyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(6-imidazol-1-ylpyridin-3-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(6-imidazol-1-yl-3-pyridyl)cinchoninamide Formula: C24H16ClN5O MolecularWeight: 425.86974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CN=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C24H16ClN5O/c25-17-7-5-16(6-8-17)22-13-20(19-3-1-2-4-21(19)29-22)24(31)28-18-9-10-23(27-14-18)30-12-11-26-15-30/h1-15H,(H,28,31)