1-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrrolidin-2-one

Systemtic Name: 1-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]pyrrolidin-2-one Openeye Name: 1-(1,1-dioxothiolan-3-yl)-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one CAS Name: 1-(1,1-dioxo-3-thiolanyl)-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-2-pyrrolidinone IUPAC Name: 1-(1,1-dioxothiolan-3-yl)-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)pyrrolidin-2-one Traditional Name: 1-(1,1-diketothiolan-3-yl)-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-2-pyrrolidone Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(=O)N(C3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3CC(=O)N(C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C19H24N2O5S/c1-26-16-4-5-17-13(9-16)3-2-7-20(17)19(23)14-10-18(22)21(11-14)15-6-8-27(24,25)12-15/h4-5,9,14-15H,2-3,6-8,10-12H2,1H3