2-[2-(quinolin-8-yloxymethyl)benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-(quinolin-8-yloxymethyl)benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-(8-quinolyloxymethyl)benzimidazol-1-yl]acetate CAS Name: 2-[2-(8-quinolinyloxymethyl)-1-benzimidazolyl]acetate IUPAC Name: 2-[2-(quinolin-8-yloxymethyl)benzimidazol-1-yl]acetate Traditional Name: 2-[2-(8-quinolyloxymethyl)benzimidazol-1-yl]acetate Formula: C19H14N3O3- MolecularWeight: 332.33276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)[O-])COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N3O3/c23-18(24)11-22-15-8-2-1-7-14(15)21-17(22)12-25-16-9-3-5-13-6-4-10-20-19(13)16/h1-10H,11-12H2,(H,23,24)/p-1