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

Systemtic Name: N-(4-acetamidophenyl)-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S/c1-13-9-15-10-19(28-3)20(29-4)11-18(15)25-22(13)30-12-21(27)24-17-7-5-16(6-8-17)23-14(2)26/h5-11H,12H2,1-4H3,(H,23,26)(H,24,27)