2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanyl-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O5S/c1-13-8-14-9-18(27-3)20(29-5)11-16(14)24-22(13)30-12-21(25)23-15-6-7-17(26-2)19(10-15)28-4/h6-11H,12H2,1-5H3,(H,23,25)