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

Systemtic Name: N-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(4-methyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(4-methyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2,5-diketo-4-methyl-4-phenyl-imidazolidin-1-yl)-2-(2-quinolylthio)acetamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)NC(=O)CSC2=NC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-21(15-8-3-2-4-9-15)19(27)25(20(28)23-21)24-17(26)13-29-18-12-11-14-7-5-6-10-16(14)22-18/h2-12H,13H2,1H3,(H,23,28)(H,24,26)