2-(4-methylquinolin-2-yl)sulfanyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-(2-pyridylmethyl)acetamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H17N3OS/c1-13-10-18(21-16-8-3-2-7-15(13)16)23-12-17(22)20-11-14-6-4-5-9-19-14/h2-10H,11-12H2,1H3,(H,20,22)