2-(2-ethylbenzimidazol-1-yl)-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-(8-quinolyl)acetamide Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N4O/c1-2-18-22-15-9-3-4-11-17(15)24(18)13-19(25)23-16-10-5-7-14-8-6-12-21-20(14)16/h3-12H,2,13H2,1H3,(H,23,25)