N-(8-chloranylquinolin-5-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-5-oxidanylidene-5-thiophen-2-yl-pentanamide Openeye Name: N-(8-chloro-5-quinolyl)-5-oxo-5-(2-thienyl)pentanamide CAS Name: N-(8-chloro-5-quinolinyl)-5-oxo-5-thiophen-2-ylpentanamide IUPAC Name: N-(8-chloroquinolin-5-yl)-5-oxo-5-thiophen-2-ylpentanamide Traditional Name: N-(8-chloro-5-quinolyl)-5-keto-5-(2-thienyl)valeramide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCCC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H15ClN2O2S/c19-13-8-9-14(12-4-2-10-20-18(12)13)21-17(23)7-1-5-15(22)16-6-3-11-24-16/h2-4,6,8-11H,1,5,7H2,(H,21,23)