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

Systemtic Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-(2-oxidanylidenethiolan-3-yl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(2-oxotetrahydrothiophen-3-yl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(2-oxo-3-thiolanyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-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)-1-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydroquinoline-3-carboxamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4CCSC4=O)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2C3=CC=C(C=C3)OC)C(=O)NC4CCSC4=O)C(=O)C1)C

InChI

InChI=1S/C23H24N2O5S/c1-23(2)11-18-15(19(26)12-23)10-16(20(27)24-17-8-9-31-22(17)29)21(28)25(18)13-4-6-14(30-3)7-5-13/h4-7,10,17H,8-9,11-12H2,1-3H3,(H,24,27)