3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-ethoxyphenyl)propanamide CAS Name: 3-[(4,8-dimethyl-2-quinolinyl)thio]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-[(4,8-dimethyl-2-quinolyl)thio]-N-p-phenetyl-propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCSC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

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