5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]imidazolidine-2,4-dione

Systemtic Name: 5-methyl-5-(4-methylphenyl)-3-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]imidazolidine-2,4-dione IUPAC Name: 5-methyl-5-(4-methylphenyl)-3-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C21H20N4O4/c1-13-7-9-14(10-8-13)21(2)19(28)25(20(29)23-21)12-18(27)24-11-17(26)22-15-5-3-4-6-16(15)24/h3-10H,11-12H2,1-2H3,(H,22,26)(H,23,29)