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

Systemtic Name: N-(4-ethoxyphenyl)-2-(6-methoxy-2-methyl-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(6-methoxy-2-methyl-4-quinolyl)sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(6-methoxy-2-methyl-4-quinolinyl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(6-methoxy-2-methylquinolin-4-yl)sulfanylacetamide Traditional Name: 2-[(6-methoxy-2-methyl-4-quinolyl)thio]-N-p-phenetyl-acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC(=NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CC(=NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C21H22N2O3S/c1-4-26-16-7-5-15(6-8-16)23-21(24)13-27-20-11-14(2)22-19-10-9-17(25-3)12-18(19)20/h5-12H,4,13H2,1-3H3,(H,23,24)