2-(2-butylbenzimidazol-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2-butylbenzimidazol-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2-butylbenzimidazol-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(2-butyl-1-benzimidazolyl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2-butylbenzimidazol-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2-butylbenzimidazol-1-yl)-N-(5-quinolyl)acetamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H22N4O/c1-2-3-13-21-24-19-9-4-5-12-20(19)26(21)15-22(27)25-18-11-6-10-17-16(18)8-7-14-23-17/h4-12,14H,2-3,13,15H2,1H3,(H,25,27)