N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)thio]-N-homoveratryl-acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O4S/c1-5-17-13-18-7-8-19(28-2)14-20(18)26-24(17)31-15-23(27)25-11-10-16-6-9-21(29-3)22(12-16)30-4/h6-9,12-14H,5,10-11,15H2,1-4H3,(H,25,27)