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

Systemtic Name: 2-[2-(quinolin-8-yloxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-(8-quinolyloxymethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(8-quinolinyloxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-(quinolin-8-yloxymethyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(8-quinolyloxymethyl)benzimidazol-1-yl]acetamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c20-17(24)11-23-15-8-2-1-7-14(15)22-18(23)12-25-16-9-3-5-13-6-4-10-21-19(13)16/h1-10H,11-12H2,(H2,20,24)