N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethylquinolin-3-yl)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethyl-3-quinolinyl)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethylquinolin-3-yl)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dimethyl-3-quinolyl)acetamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H22N4O/c1-14-16-7-3-4-8-18(16)24-15(2)17(14)13-22(27)23-12-11-21-25-19-9-5-6-10-20(19)26-21/h3-10H,11-13H2,1-2H3,(H,23,27)(H,25,26)