N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)-N-methyl-acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)N(C)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)N(C)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H28N2O3S/c1-14(2)15-6-7-18-16(11-15)5-4-9-21(18)12-19(22)20(3)17-8-10-25(23,24)13-17/h6-7,11,14,17H,4-5,8-10,12-13H2,1-3H3