2-(4-methylquinolin-2-yl)sulfanyl-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(4-methyl-2-quinolinyl)thio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-methylquinolin-2-yl)sulfanyl-N-(3-phenylpropyl)acetamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-(3-phenylpropyl)acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-16-14-21(23-19-12-6-5-11-18(16)19)25-15-20(24)22-13-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12,14H,7,10,13,15H2,1H3,(H,22,24)