N-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O4S/c1-14-12-20(24-18-7-5-4-6-17(14)18)32-13-19(28)26-27-21(29)23(2,25-22(27)30)15-8-10-16(31-3)11-9-15/h4-12H,13H2,1-3H3,(H,25,30)(H,26,28)