N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2-[(4,6,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]acetamide Formula: C28H35N3O4S MolecularWeight: 509.6602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NC4=C(C=C(C=C4C(=C3)C)C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CSC3=NC4=C(C=C(C=C4C(=C3)C)C)C

InChI

InChI=1S/C28H35N3O4S/c1-6-34-24-16-23(31-8-10-33-11-9-31)25(35-7-2)15-22(24)29-26(32)17-36-27-14-19(4)21-13-18(3)12-20(5)28(21)30-27/h12-16H,6-11,17H2,1-5H3,(H,29,32)