2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-2-15-26-19-10-3-4-11-20(19)27(23(26)29)16-21(28)24-14-12-18-8-5-7-17-9-6-13-25-22(17)18/h3-11,13H,2,12,14-16H2,1H3,(H,24,28)