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

Systemtic Name: 2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanyl-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]-N-(4-dimethylaminophenyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3S/c1-14-10-15-11-19(27-4)20(28-5)12-18(15)24-22(14)29-13-21(26)23-16-6-8-17(9-7-16)25(2)3/h6-12H,13H2,1-5H3,(H,23,26)