1-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione

Systemtic Name: 1-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-propyl-imidazolidine-2,4,5-trione Openeye Name: 1-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]-3-propyl-imidazolidine-2,4,5-trione CAS Name: 1-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]-3-propylimidazolidine-2,4,5-trione Traditional Name: 1-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl]-3-propyl-imidazolidine-2,4,5-trione Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N2C3=C(C=C(C=C3)OCC)C(=CC2(C)C)C

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N2C3=C(C=C(C=C3)OCC)C(=CC2(C)C)C

InChI

InChI=1S/C22H27N3O5/c1-6-10-23-19(27)20(28)24(21(23)29)13-18(26)25-17-9-8-15(30-7-2)11-16(17)14(3)12-22(25,4)5/h8-9,11-12H,6-7,10,13H2,1-5H3