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

Systemtic Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(8-quinolyl)acetamide CAS Name: 2-[2-(phenoxymethyl)-1-benzimidazolyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[2-(phenoxymethyl)benzimidazol-1-yl]-N-(8-quinolyl)acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C25H20N4O2/c30-24(28-21-13-6-8-18-9-7-15-26-25(18)21)16-29-22-14-5-4-12-20(22)27-23(29)17-31-19-10-2-1-3-11-19/h1-15H,16-17H2,(H,28,30)