2-[4-ethyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-bis(oxidanylidene)-1,4-thiazinan-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-ethyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-bis(oxidanylidene)-1,4-thiazinan-2-yl]-N-methyl-ethanamide Openeye Name: 2-[4-ethyl-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,1-dioxo-1,4-thiazinan-2-yl]-N-methyl-acetamide CAS Name: 2-[4-ethyl-2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1,1-dioxo-1,4-thiazinan-2-yl]-N-methylacetamide IUPAC Name: 2-[4-ethyl-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-dioxo-1,4-thiazinan-2-yl]-N-methylacetamide Traditional Name: 2-[4-ethyl-1,1-diketo-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,4-thiazinan-2-yl]-N-methyl-acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCS(=O)(=O)C(C1)(CC(=O)NC)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN1CCS(=O)(=O)C(C1)(CC(=O)NC)C2=CC=C(C=C2)OCC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H31N3O4S/c1-4-29-13-14-34(31,32)26(18-29,16-25(30)27-3)21-9-11-22(12-10-21)33-17-20-15-19(2)28-24-8-6-5-7-23(20)24/h5-12,15H,4,13-14,16-18H2,1-3H3,(H,27,30)