2,5-bis(oxidanylidene)-1-phenyl-N-(2-sulfanylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-1-phenyl-N-(2-sulfanylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 2,5-dioxo-1-phenyl-N-(2-sulfanylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-(2-mercaptoethyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: 2,5-dioxo-1-phenyl-N-(2-sulfanylethyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(2-mercaptoethyl)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCCS)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)NCCS)C(=O)C1

InChI

InChI=1S/C18H18N2O3S/c21-16-8-4-7-15-13(16)11-14(17(22)19-9-10-24)18(23)20(15)12-5-2-1-3-6-12/h1-3,5-6,11,24H,4,7-10H2,(H,19,22)