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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-isobutyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(2-methylpropyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3-isobutyl-imidazolidine-2,4,5-trione Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)CN1C(=O)C(=O)N(C1=O)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O4/c1-12(2)10-20-16(23)17(24)21(18(20)25)11-15(22)19-9-5-7-13-6-3-4-8-14(13)19/h3-4,6,8,12H,5,7,9-11H2,1-2H3