N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclopentyl-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-cyclopentyl-N-(1,1-dioxo-3-thiolanyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-cyclopentyl-N-(1,1-diketothiolan-3-yl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H29FN2O3S MolecularWeight: 408.529963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)N(C3CCCC3)C4CCS(=O)(=O)C4)F

InChI

InChI=1S/C21H29FN2O3S/c1-15-11-16-5-4-9-23(21(16)19(22)12-15)13-20(25)24(17-6-2-3-7-17)18-8-10-28(26,27)14-18/h11-12,17-18H,2-10,13-14H2,1H3