2-(2-methylquinolin-8-yl)oxy-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-N-[2-(phenylthio)ethyl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NCCSC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)NCCSC3=CC=CC=C3)C=C1

InChI

InChI=1S/C20H20N2O2S/c1-15-10-11-16-6-5-9-18(20(16)22-15)24-14-19(23)21-12-13-25-17-7-3-2-4-8-17/h2-11H,12-14H2,1H3,(H,21,23)