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

Systemtic Name: 1-cyclopentyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-cyclopentyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-cyclopentyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-cyclopentyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-cyclopentyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H21N3O4/c23-16(20-11-5-7-13-6-1-4-10-15(13)20)12-21-17(24)18(25)22(19(21)26)14-8-2-3-9-14/h1,4,6,10,14H,2-3,5,7-9,11-12H2