8-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]quinoline

Systemtic Name: 8-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]quinoline Openeye Name: 8-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]quinoline CAS Name: 8-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]quinoline IUPAC Name: 8-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]quinoline Traditional Name: 8-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]quinoline Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H19N3O/c1-2-11-20(12-3-1)28-17-23-26-21-13-4-5-14-22(21)27(23)16-19-9-6-8-18-10-7-15-25-24(18)19/h1-15H,16-17H2