N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-2-(2-quinolylthio)acetamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-2-22(16-9-4-3-5-10-16)20(28)26(21(29)24-22)25-18(27)14-30-19-13-12-15-8-6-7-11-17(15)23-19/h3-13H,2,14H2,1H3,(H,24,29)(H,25,27)