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

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-(2-sulfanylethyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(2-sulfanylethyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: N-(2-mercaptoethyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-1-phenyl-N-(2-sulfanylethyl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-(2-mercaptoethyl)-7,7-dimethyl-1-phenyl-6,8-dihydroquinoline-3-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-20(2)11-16-14(17(23)12-20)10-15(18(24)21-8-9-26)19(25)22(16)13-6-4-3-5-7-13/h3-7,10,26H,8-9,11-12H2,1-2H3,(H,21,24)