N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C21H30N2O4S/c1-27-19-10-4-6-16-7-5-12-22(21(16)19)14-20(24)23(17-8-2-3-9-17)18-11-13-28(25,26)15-18/h4,6,10,17-18H,2-3,5,7-9,11-15H2,1H3