N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-quinolin-8-yl-ethanamide

Systemtic Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-quinolin-8-yl-ethanamide Openeye Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-(8-quinolyl)acetamide CAS Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-(8-quinolinyl)acetamide IUPAC Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-quinolin-8-ylacetamide Traditional Name: N-(2-tert-butyl-3H-benzimidazol-5-yl)-2-(8-quinolyl)acetamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

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