N-cyclopentyl-2-(3,7-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(3,7-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-cyclopentyl-2-[(3,7-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-cyclopentyl-2-[(3,7-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-cyclopentyl-2-(3,7-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-cyclopentyl-2-[(3,7-dimethyl-2-quinolyl)thio]acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)SCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)SCC(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2OS/c1-12-7-8-14-10-13(2)18(20-16(14)9-12)22-11-17(21)19-15-5-3-4-6-15/h7-10,15H,3-6,11H2,1-2H3,(H,19,21)