N-(3,4-dimethoxyphenyl)-2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(3-ethyl-7,8-dimethyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(3-ethyl-7,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(3-ethyl-7,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(3-ethyl-7,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(3-ethyl-7,8-dimethyl-2-quinolyl)thio]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-6-16-11-17-8-7-14(2)15(3)22(17)25-23(16)29-13-21(26)24-18-9-10-19(27-4)20(12-18)28-5/h7-12H,6,13H2,1-5H3,(H,24,26)