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

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-quinolin-8-yl-ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(8-quinolyl)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H20N4O2/c1-2-13-24-17-10-3-4-11-18(17)25(21(24)27)14-19(26)23-16-9-5-7-15-8-6-12-22-20(15)16/h3-12H,2,13-14H2,1H3,(H,23,26)