5-methyl-3-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxidanylidene-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxo-ethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-2-oxoethyl]-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C22H22N4O7S MolecularWeight: 486.49768

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC3=C(C=C2)N(CCC3)S(=O)(=O)C)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O7S/c1-22(16-6-8-17(9-7-16)26(30)31)20(28)24(21(29)23-22)13-19(27)15-5-10-18-14(12-15)4-3-11-25(18)34(2,32)33/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,29)