2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-ethyl-8-methyl-2-quinolyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3-ethyl-8-methyl-2-quinolinyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-ethyl-8-methylquinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-ethyl-8-methyl-2-quinolyl)thio]-N-p-anisyl-acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2S/c1-4-17-12-18-7-5-6-15(2)21(18)24-22(17)27-14-20(25)23-13-16-8-10-19(26-3)11-9-16/h5-12H,4,13-14H2,1-3H3,(H,23,25)