1-[2-(benzimidazol-1-yl)quinolin-8-yl]ethanone

Systemtic Name: 1-[2-(benzimidazol-1-yl)quinolin-8-yl]ethanone Openeye Name: 1-[2-(benzimidazol-1-yl)-8-quinolyl]ethanone CAS Name: 1-[2-(1-benzimidazolyl)-8-quinolinyl]ethanone IUPAC Name: 1-[2-(benzimidazol-1-yl)quinolin-8-yl]ethanone Traditional Name: 1-[2-(benzimidazol-1-yl)-8-quinolyl]ethanone Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC2=C1N=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=CC2=C1N=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O/c1-12(22)14-6-4-5-13-9-10-17(20-18(13)14)21-11-19-15-7-2-3-8-16(15)21/h2-11H,1H3