5-(4-chlorophenyl)-3-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-3-[2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-3-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-[2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-[2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)ethyl]-5-methyl-hydantoin Formula: C22H21ClN4O4 MolecularWeight: 440.87954

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C22H21ClN4O4/c1-21(2)18(29)24-15-6-4-5-7-16(15)27(21)17(28)12-26-19(30)22(3,25-20(26)31)13-8-10-14(23)11-9-13/h4-11H,12H2,1-3H3,(H,24,29)(H,25,31)