2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-ethyl-7-methyl-2-quinolyl)sulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3-ethyl-7-methyl-2-quinolinyl)thio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-ethyl-7-methylquinolin-2-yl)sulfanyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-ethyl-7-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=C(C=CC2=C1)C)SCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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