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

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5,5-diethyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5,5-diethyl-imidazolidine-2,4-dione CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5,5-diethylimidazolidine-2,4-dione IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5,5-diethylimidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5,5-diethyl-hydantoin Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=CC=CC=C32)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=CC=CC=C32)CC

InChI

InChI=1S/C18H23N3O3/c1-3-18(4-2)16(23)21(17(24)19-18)12-15(22)20-11-7-9-13-8-5-6-10-14(13)20/h5-6,8,10H,3-4,7,9,11-12H2,1-2H3,(H,19,24)