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

Systemtic Name: N-methyl-2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-bis(oxidanylidene)thiolan-2-yl]ethanamide Openeye Name: N-methyl-2-[2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-1,1-dioxo-thiolan-2-yl]acetamide CAS Name: N-methyl-2-[2-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-1,1-dioxo-2-thiolanyl]acetamide IUPAC Name: N-methyl-2-[2-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-1,1-dioxothiolan-2-yl]acetamide Traditional Name: 2-[1,1-diketo-2-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]thiolan-2-yl]-N-methyl-acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCCS4(=O)=O)CC(=O)NC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCCS4(=O)=O)CC(=O)NC

InChI

InChI=1S/C24H26N2O4S/c1-17-14-18(21-6-3-4-7-22(21)26-17)16-30-20-10-8-19(9-11-20)24(15-23(27)25-2)12-5-13-31(24,28)29/h3-4,6-11,14H,5,12-13,15-16H2,1-2H3,(H,25,27)