N-(4-acetamidophenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)thio]acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)SCC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H21N3O3S/c1-13-10-20(18-11-17(27-3)8-9-19(18)22-13)28-12-21(26)24-16-6-4-15(5-7-16)23-14(2)25/h4-11H,12H2,1-3H3,(H,23,25)(H,24,26)