5-cyclopropyl-5-methyl-3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-cyclopropyl-5-methyl-3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 5-cyclopropyl-5-methyl-3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 5-cyclopropyl-5-methyl-3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 5-cyclopropyl-5-methyl-3-[2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 5-cyclopropyl-3-[2-keto-2-(1-methyl-2,3-dihydropyrazino[2,3-b]quinoxalin-4-yl)ethyl]-5-methyl-hydantoin Formula: C20H22N6O3 MolecularWeight: 394.42708

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)C5CC5

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCN(C3=NC4=CC=CC=C4N=C32)C)C5CC5

InChI

InChI=1S/C20H22N6O3/c1-20(12-7-8-12)18(28)26(19(29)23-20)11-15(27)25-10-9-24(2)16-17(25)22-14-6-4-3-5-13(14)21-16/h3-6,12H,7-11H2,1-2H3,(H,23,29)