2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(8-methylquinolin-5-yl)ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-(8-methylquinolin-5-yl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-(8-methyl-5-quinolyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-(8-methyl-5-quinolinyl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-(8-methylquinolin-5-yl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-(8-methyl-5-quinolyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C21H20N4O2/c1-3-24-17-8-4-5-9-18(17)25(21(24)27)13-19(26)23-16-11-10-14(2)20-15(16)7-6-12-22-20/h4-12H,3,13H2,1-2H3,(H,23,26)