propan-2-yl 2-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-bis(oxidanylidene)-1,4-thiazinane-4-carboxylate

Systemtic Name: propan-2-yl 2-[2-(methylamino)-2-oxidanylidene-ethyl]-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-bis(oxidanylidene)-1,4-thiazinane-4-carboxylate Openeye Name: isopropyl 2-[2-(methylamino)-2-oxo-ethyl]-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,1-dioxo-1,4-thiazinane-4-carboxylate CAS Name: 2-[2-(methylamino)-2-oxoethyl]-2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1,1-dioxo-1,4-thiazinane-4-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[2-(methylamino)-2-oxoethyl]-2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-dioxo-1,4-thiazinane-4-carboxylate Traditional Name: 1,1-diketo-2-[2-keto-2-(methylamino)ethyl]-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,4-thiazinane-4-carboxylic acid isopropyl ester Formula: C28H33N3O6S MolecularWeight: 539.64312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CN(CCS4(=O)=O)C(=O)OC(C)C)CC(=O)NC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CN(CCS4(=O)=O)C(=O)OC(C)C)CC(=O)NC

InChI

InChI=1S/C28H33N3O6S/c1-19(2)37-27(33)31-13-14-38(34,35)28(18-31,16-26(32)29-4)22-9-11-23(12-10-22)36-17-21-15-20(3)30-25-8-6-5-7-24(21)25/h5-12,15,19H,13-14,16-18H2,1-4H3,(H,29,32)