N-quinolin-3-yl-7-sulfanyl-heptanamide

Systemtic Name: N-quinolin-3-yl-7-sulfanyl-heptanamide Openeye Name: N-(3-quinolyl)-7-sulfanyl-heptanamide CAS Name: 7-mercapto-N-(3-quinolinyl)heptanamide IUPAC Name: N-quinolin-3-yl-7-sulfanylheptanamide Traditional Name: 7-mercapto-N-(3-quinolyl)enanthamide Formula: C16H20N2OS MolecularWeight: 288.4078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCCCCS

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCCCCCS

InChI

InChI=1S/C16H20N2OS/c19-16(9-3-1-2-6-10-20)18-14-11-13-7-4-5-8-15(13)17-12-14/h4-5,7-8,11-12,20H,1-3,6,9-10H2,(H,18,19)