1-(2-methylpropyl)-3-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(2-methylpropyl)-3-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-isobutyl-3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(2-methylpropyl)-3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(2-methylpropyl)-3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-isobutyl-3-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4,5-trione Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H19N3O5/c1-10(2)8-20-16(24)17(25)21(18(20)26)9-14(22)12-3-5-13-11(7-12)4-6-15(23)19-13/h3,5,7,10H,4,6,8-9H2,1-2H3,(H,19,23)