N-(3,4-dimethoxyphenyl)-2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-ethyl-8-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(3-ethyl-8-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(3-ethyl-8-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-ethyl-8-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(3-ethyl-8-methyl-2-quinolyl)thio]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC1=C(N=C2C(=CC=CC2=C1)C)SCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O3S/c1-5-15-11-16-8-6-7-14(2)21(16)24-22(15)28-13-20(25)23-17-9-10-18(26-3)19(12-17)27-4/h6-12H,5,13H2,1-4H3,(H,23,25)