1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-(2-oxidanylidenethiolan-3-yl)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-(2-oxidanylidenethiolan-3-yl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(2-oxotetrahydrothiophen-3-yl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(2-oxo-3-thiolanyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(2-oxothiolan-3-yl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(2-ketotetrahydrothiophen-3-yl)-7,7-dimethyl-1-p-phenetyl-6,8-dihydroquinoline-3-carboxamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4CCSC4=O)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC4CCSC4=O)C(=O)CC(C3)(C)C

InChI

InChI=1S/C24H26N2O5S/c1-4-31-15-7-5-14(6-8-15)26-19-12-24(2,3)13-20(27)16(19)11-17(22(26)29)21(28)25-18-9-10-32-23(18)30/h5-8,11,18H,4,9-10,12-13H2,1-3H3,(H,25,28)