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

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-N-(2-oxidanylidenethiolan-3-yl)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-N-(2-oxotetrahydrothiophen-3-yl)-1-phenyl-6,8-dihydroquinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-N-(2-oxo-3-thiolanyl)-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-N-(2-oxothiolan-3-yl)-1-phenyl-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(2-ketotetrahydrothiophen-3-yl)-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-22(2)11-17-14(18(25)12-22)10-15(19(26)23-16-8-9-29-21(16)28)20(27)24(17)13-6-4-3-5-7-13/h3-7,10,16H,8-9,11-12H2,1-2H3,(H,23,26)