N-(4-acetamidophenyl)-2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(3-ethyl-6-methoxy-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(3-ethyl-6-methoxy-2-quinolinyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-ethyl-6-methoxyquinolin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(3-ethyl-6-methoxy-2-quinolyl)thio]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-4-15-11-16-12-19(28-3)9-10-20(16)25-22(15)29-13-21(27)24-18-7-5-17(6-8-18)23-14(2)26/h5-12H,4,13H2,1-3H3,(H,23,26)(H,24,27)