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

Systemtic Name: N-methyl-2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-bis(oxidanylidene)-1,4-thiazinan-2-yl]ethanamide Openeye Name: N-methyl-2-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,1-dioxo-1,4-thiazinan-2-yl]acetamide CAS Name: N-methyl-2-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1,1-dioxo-1,4-thiazinan-2-yl]acetamide IUPAC Name: N-methyl-2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-dioxo-1,4-thiazinan-2-yl]acetamide Traditional Name: 2-[1,1-diketo-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,4-thiazinan-2-yl]-N-methyl-acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CNCCS4(=O)=O)CC(=O)NC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CNCCS4(=O)=O)CC(=O)NC

InChI

InChI=1S/C24H27N3O4S/c1-17-13-18(21-5-3-4-6-22(21)27-17)15-31-20-9-7-19(8-10-20)24(14-23(28)25-2)16-26-11-12-32(24,29)30/h3-10,13,26H,11-12,14-16H2,1-2H3,(H,25,28)