2-(2-chloranyl-6-methyl-quinolin-4-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-methyl-quinolin-4-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(2-chloro-6-methyl-4-quinolyl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(2-chloro-6-methyl-4-quinolinyl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-6-methylquinolin-4-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(2-chloro-6-methyl-4-quinolyl)thio]-N-homoveratryl-acetamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NCCC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2SCC(=O)NCCC3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-14-4-6-17-16(10-14)20(12-21(23)25-17)29-13-22(26)24-9-8-15-5-7-18(27-2)19(11-15)28-3/h4-7,10-12H,8-9,13H2,1-3H3,(H,24,26)