2-[2-[(2-methylquinolin-4-yl)methoxy]-2-(phenylcarbonyl)thiomorpholin-3-yl]ethanamide

Systemtic Name: 2-[2-[(2-methylquinolin-4-yl)methoxy]-2-(phenylcarbonyl)thiomorpholin-3-yl]ethanamide Openeye Name: 2-[2-benzoyl-2-[(2-methyl-4-quinolyl)methoxy]thiomorpholin-3-yl]acetamide CAS Name: 2-[2-benzoyl-2-[(2-methyl-4-quinolinyl)methoxy]-3-thiomorpholinyl]acetamide IUPAC Name: 2-[2-benzoyl-2-[(2-methylquinolin-4-yl)methoxy]thiomorpholin-3-yl]acetamide Traditional Name: 2-[2-benzoyl-2-[(2-methyl-4-quinolyl)methoxy]thiomorpholin-3-yl]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3(C(NCCS3)CC(=O)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3(C(NCCS3)CC(=O)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3S/c1-16-13-18(19-9-5-6-10-20(19)27-16)15-30-24(23(29)17-7-3-2-4-8-17)21(14-22(25)28)26-11-12-31-24/h2-10,13,21,26H,11-12,14-15H2,1H3,(H2,25,28)